HEADER    TRANSCRIPTION                           24-SEP-13   2MEM              
TITLE     SOLUTION NMR STRUCTURE OF SLED DOMAIN OF SCML2                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SEX COMB ON MIDLEG-LIKE PROTEIN 2;                         
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 354-468;                                      
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: SCML2;                                                         
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PET28B                                     
KEYWDS    PRC1, PCG, TRANSCRIPTION                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    I.BEZSONOVA                                                           
REVDAT   4   14-JUN-23 2MEM    1       REMARK SEQADV                            
REVDAT   3   18-JUN-14 2MEM    1       JRNL                                     
REVDAT   2   28-MAY-14 2MEM    1       JRNL                                     
REVDAT   1   23-APR-14 2MEM    0                                                
JRNL        AUTH   I.BEZSONOVA                                                  
JRNL        TITL   SOLUTION NMR STRUCTURE OF THE DNA-BINDING DOMAIN FROM SCML2  
JRNL        TITL 2 (SEX COMB ON MIDLEG-LIKE 2).                                 
JRNL        REF    J.BIOL.CHEM.                  V. 289 15739 2014              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   24727478                                                     
JRNL        DOI    10.1074/JBC.M113.524009                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA, CNS                                           
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH (CYANA),           
REMARK   3                 BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ (CNS)   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2MEM COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 11-OCT-13.                  
REMARK 100 THE DEPOSITION ID IS D_1000103535.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293                                
REMARK 210  PH                             : 7.2                                
REMARK 210  IONIC STRENGTH                 : 250                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.3-1.0 MM [U-100% 13C; U-100%     
REMARK 210                                   15N] PROTEIN, 90% H2O/10% D2O      
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   3D CBCA(CO)NH; 3D HNCO; 3D HNCA;   
REMARK 210                                   3D HNCACB; 3D HBHA(CO)NH; 3D       
REMARK 210                                   HCCH-TOCSY; 3D 1H-15N NOESY; 3D    
REMARK 210                                   1H-13C NOESY                       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY, NMRPIPE, TALOS             
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 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 PHE A 367      -63.31    -91.38                                   
REMARK 500  1 ASN A 440       -3.22   -142.56                                   
REMARK 500  2 PHE A 367      -65.02   -109.22                                   
REMARK 500  2 PRO A 380      155.51    -48.39                                   
REMARK 500  2 GLU A 405       72.60     59.49                                   
REMARK 500  2 ASN A 440        0.44   -155.80                                   
REMARK 500  3 GLU A 405       66.68     68.61                                   
REMARK 500  4 PHE A 367      -64.51    -97.54                                   
REMARK 500  4 ARG A 418      -62.21   -109.87                                   
REMARK 500  4 SER A 463      115.47   -165.16                                   
REMARK 500  5 GLU A 405       61.48     60.41                                   
REMARK 500  5 ASN A 417       45.60    -88.94                                   
REMARK 500  6 ASN A 417       45.78    -89.97                                   
REMARK 500  6 ASN A 440        5.63   -151.48                                   
REMARK 500  6 ASN A 460       19.08     59.75                                   
REMARK 500  6 SER A 464       47.03    -88.06                                   
REMARK 500  7 GLU A 405       60.01     66.16                                   
REMARK 500  7 ASN A 440       -0.21   -153.46                                   
REMARK 500  8 ASN A 440       18.26   -150.43                                   
REMARK 500  8 SER A 463      115.54   -165.79                                   
REMARK 500  9 GLU A 405       66.26     64.46                                   
REMARK 500  9 ASN A 440       15.69   -155.67                                   
REMARK 500 10 MET A 353     -165.50    -75.75                                   
REMARK 500 10 VAL A 361       98.57    -69.90                                   
REMARK 500 10 ASN A 417       38.65    -96.34                                   
REMARK 500 10 ASN A 440       12.11   -154.32                                   
REMARK 500 10 ASN A 460       26.11     48.64                                   
REMARK 500 11 PHE A 367      -64.41    -95.14                                   
REMARK 500 11 GLU A 405       68.49     64.55                                   
REMARK 500 11 ASN A 440        0.07   -153.22                                   
REMARK 500 12 GLU A 405       62.28     66.32                                   
REMARK 500 12 ASN A 417       44.94    -91.06                                   
REMARK 500 12 ASN A 440      -12.97   -148.18                                   
REMARK 500 13 PHE A 367      -64.63    -97.32                                   
REMARK 500 14 GLU A 405       61.39     64.54                                   
REMARK 500 14 ASN A 417       33.21    -86.82                                   
REMARK 500 14 ASN A 440       -0.93   -149.04                                   
REMARK 500 14 GLN A 457        7.23     80.07                                   
REMARK 500 14 ASN A 460       18.27     59.74                                   
REMARK 500 15 PHE A 367      -62.19    -96.00                                   
REMARK 500 15 GLU A 405       61.30     62.77                                   
REMARK 500 15 ASN A 440       -4.52   -152.06                                   
REMARK 500 16 ASN A 440       23.31   -151.22                                   
REMARK 500 16 ASN A 460       27.10     47.62                                   
REMARK 500 17 GLU A 405       68.73     63.58                                   
REMARK 500 17 ASN A 440        4.19   -154.91                                   
REMARK 500 17 ASN A 460       25.48     46.35                                   
REMARK 500 18 PRO A 380      152.94    -41.69                                   
REMARK 500 18 ASN A 440       11.04   -155.12                                   
REMARK 500 18 ASN A 460       14.97     59.59                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      55 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2BIV   RELATED DB: PDB                                   
REMARK 900 MBT DOMAINS OF SCML2                                                 
REMARK 900 RELATED ID: 2VYT   RELATED DB: PDB                                   
REMARK 900 MBT DOMAINS OF SCML2                                                 
REMARK 900 RELATED ID: 1OI1   RELATED DB: PDB                                   
REMARK 900 MBT DOMAINS OF SCML2                                                 
REMARK 900 RELATED ID: 4EDU   RELATED DB: PDB                                   
REMARK 900 MBT DOMAINS OF SCML2                                                 
REMARK 900 RELATED ID: 19526   RELATED DB: BMRB                                 
DBREF  2MEM A  354   468  UNP    Q9UQR0   SCML2_HUMAN    354    468             
SEQADV 2MEM GLY A  350  UNP  Q9UQR0              EXPRESSION TAG                 
SEQADV 2MEM SER A  351  UNP  Q9UQR0              EXPRESSION TAG                 
SEQADV 2MEM HIS A  352  UNP  Q9UQR0              EXPRESSION TAG                 
SEQADV 2MEM MET A  353  UNP  Q9UQR0              EXPRESSION TAG                 
SEQRES   1 A  119  GLY SER HIS MET MET SER THR VAL CYS VAL TYR VAL ASN          
SEQRES   2 A  119  LYS HIS GLY ASN PHE GLY PRO HIS LEU ASP PRO LYS ARG          
SEQRES   3 A  119  ILE GLN GLN LEU PRO ASP HIS PHE GLY PRO GLY PRO VAL          
SEQRES   4 A  119  ASN VAL VAL LEU ARG ARG ILE VAL GLN ALA CYS VAL ASP          
SEQRES   5 A  119  CYS ALA LEU GLU THR LYS THR VAL PHE GLY TYR LEU LYS          
SEQRES   6 A  119  PRO ASP ASN ARG GLY GLY GLU VAL ILE THR ALA SER PHE          
SEQRES   7 A  119  ASP GLY GLU THR HIS SER ILE GLN LEU PRO PRO VAL ASN          
SEQRES   8 A  119  SER ALA SER PHE ALA LEU ARG PHE LEU GLU ASN PHE CYS          
SEQRES   9 A  119  HIS SER LEU GLN CYS ASP ASN LEU LEU SER SER GLN PRO          
SEQRES  10 A  119  PHE SER                                                      
HELIX    1   1 ASP A  372  LEU A  379  1                                   8    
HELIX    2   2 VAL A  388  ALA A  403  1                                  16    
HELIX    3   3 GLU A  405  PHE A  410  1                                   6    
HELIX    4   4 SER A  441  LEU A  456  1                                  16    
SHEET    1   A 2 THR A 356  VAL A 359  0                                        
SHEET    2   A 2 PHE A 383  PRO A 387 -1  O  PHE A 383   N  VAL A 359           
SHEET    1   B 2 VAL A 422  PHE A 427  0                                        
SHEET    2   B 2 GLU A 430  GLN A 435 -1  O  ILE A 434   N  ILE A 423           
CISPEP   1 GLY A  368    PRO A  369          1         9.72                     
CISPEP   2 GLY A  384    PRO A  385          1        -1.53                     
CISPEP   3 GLY A  368    PRO A  369          2         7.98                     
CISPEP   4 GLY A  384    PRO A  385          2        -2.99                     
CISPEP   5 GLY A  368    PRO A  369          3         7.36                     
CISPEP   6 GLY A  384    PRO A  385          3        -1.65                     
CISPEP   7 GLY A  368    PRO A  369          4        11.98                     
CISPEP   8 GLY A  384    PRO A  385          4        -1.78                     
CISPEP   9 GLY A  368    PRO A  369          5        10.92                     
CISPEP  10 GLY A  384    PRO A  385          5         1.13                     
CISPEP  11 GLY A  368    PRO A  369          6         5.18                     
CISPEP  12 GLY A  384    PRO A  385          6        -0.49                     
CISPEP  13 GLY A  368    PRO A  369          7         7.16                     
CISPEP  14 GLY A  384    PRO A  385          7        -4.48                     
CISPEP  15 GLY A  368    PRO A  369          8        10.00                     
CISPEP  16 GLY A  384    PRO A  385          8         0.06                     
CISPEP  17 GLY A  368    PRO A  369          9         8.29                     
CISPEP  18 GLY A  384    PRO A  385          9         2.91                     
CISPEP  19 GLY A  368    PRO A  369         10         8.95                     
CISPEP  20 GLY A  384    PRO A  385         10         1.70                     
CISPEP  21 GLY A  368    PRO A  369         11         4.66                     
CISPEP  22 GLY A  384    PRO A  385         11        -5.74                     
CISPEP  23 GLY A  368    PRO A  369         12         4.60                     
CISPEP  24 GLY A  384    PRO A  385         12        -3.69                     
CISPEP  25 GLY A  368    PRO A  369         13        12.34                     
CISPEP  26 GLY A  384    PRO A  385         13        -2.83                     
CISPEP  27 GLY A  368    PRO A  369         14        -2.71                     
CISPEP  28 GLY A  384    PRO A  385         14        -2.75                     
CISPEP  29 GLY A  368    PRO A  369         15        11.17                     
CISPEP  30 GLY A  384    PRO A  385         15         1.33                     
CISPEP  31 GLY A  368    PRO A  369         16         2.70                     
CISPEP  32 GLY A  384    PRO A  385         16        -4.12                     
CISPEP  33 GLY A  368    PRO A  369         17        11.12                     
CISPEP  34 GLY A  384    PRO A  385         17         4.68                     
CISPEP  35 GLY A  368    PRO A  369         18        10.46                     
CISPEP  36 GLY A  384    PRO A  385         18         2.91                     
CISPEP  37 GLY A  368    PRO A  369         19         9.03                     
CISPEP  38 GLY A  384    PRO A  385         19        -1.77                     
CISPEP  39 GLY A  368    PRO A  369         20        -0.50                     
CISPEP  40 GLY A  384    PRO A  385         20         0.67                     
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 350       4.051  -0.695  -0.789  1.00  0.00           N  
ATOM      2  CA  GLY A 350       2.775  -0.058  -0.391  1.00  0.00           C  
ATOM      3  C   GLY A 350       1.962   0.364  -1.602  1.00  0.00           C  
ATOM      4  O   GLY A 350       1.762   1.560  -1.848  1.00  0.00           O  
ATOM      5  H1  GLY A 350       4.582  -0.993   0.052  1.00  0.00           H  
ATOM      6  H2  GLY A 350       4.632  -0.021  -1.326  1.00  0.00           H  
ATOM      7  H3  GLY A 350       3.868  -1.527  -1.386  1.00  0.00           H  
ATOM      8  HA2 GLY A 350       2.200  -0.756   0.197  1.00  0.00           H  
ATOM      9  HA3 GLY A 350       2.998   0.811   0.215  1.00  0.00           H  
ATOM     10  N   SER A 351       1.492  -0.640  -2.361  1.00  0.00           N  
ATOM     11  CA  SER A 351       0.725  -0.445  -3.595  1.00  0.00           C  
ATOM     12  C   SER A 351      -0.310  -1.572  -3.734  1.00  0.00           C  
ATOM     13  O   SER A 351       0.009  -2.743  -3.485  1.00  0.00           O  
ATOM     14  CB  SER A 351       1.681  -0.422  -4.820  1.00  0.00           C  
ATOM     15  OG  SER A 351       2.520  -1.579  -4.870  1.00  0.00           O  
ATOM     16  H   SER A 351       1.655  -1.561  -2.066  1.00  0.00           H  
ATOM     17  HA  SER A 351       0.202   0.509  -3.531  1.00  0.00           H  
ATOM     18  HB2 SER A 351       1.102  -0.379  -5.732  1.00  0.00           H  
ATOM     19  HB3 SER A 351       2.311   0.454  -4.761  1.00  0.00           H  
ATOM     20  HG  SER A 351       2.093  -2.306  -4.404  1.00  0.00           H  
ATOM     21  N   HIS A 352      -1.544  -1.206  -4.115  1.00  0.00           N  
ATOM     22  CA  HIS A 352      -2.632  -2.174  -4.363  1.00  0.00           C  
ATOM     23  C   HIS A 352      -2.456  -2.851  -5.733  1.00  0.00           C  
ATOM     24  O   HIS A 352      -1.593  -2.470  -6.534  1.00  0.00           O  
ATOM     25  CB  HIS A 352      -4.018  -1.470  -4.276  1.00  0.00           C  
ATOM     26  CG  HIS A 352      -4.453  -1.093  -2.875  1.00  0.00           C  
ATOM     27  ND1 HIS A 352      -5.730  -1.330  -2.393  1.00  0.00           N  
ATOM     28  CD2 HIS A 352      -3.783  -0.504  -1.850  1.00  0.00           C  
ATOM     29  CE1 HIS A 352      -5.817  -0.906  -1.151  1.00  0.00           C  
ATOM     30  NE2 HIS A 352      -4.656  -0.406  -0.798  1.00  0.00           N  
ATOM     31  H   HIS A 352      -1.730  -0.253  -4.244  1.00  0.00           H  
ATOM     32  HA  HIS A 352      -2.579  -2.942  -3.596  1.00  0.00           H  
ATOM     33  HB2 HIS A 352      -3.997  -0.564  -4.868  1.00  0.00           H  
ATOM     34  HB3 HIS A 352      -4.777  -2.128  -4.685  1.00  0.00           H  
ATOM     35  HD1 HIS A 352      -6.467  -1.745  -2.896  1.00  0.00           H  
ATOM     36  HD2 HIS A 352      -2.751  -0.179  -1.860  1.00  0.00           H  
ATOM     37  HE1 HIS A 352      -6.693  -0.962  -0.524  1.00  0.00           H  
ATOM     38  HE2 HIS A 352      -4.460   0.010   0.069  1.00  0.00           H  
ATOM     39  N   MET A 353      -3.288  -3.870  -5.985  1.00  0.00           N  
ATOM     40  CA  MET A 353      -3.343  -4.572  -7.280  1.00  0.00           C  
ATOM     41  C   MET A 353      -4.072  -3.704  -8.344  1.00  0.00           C  
ATOM     42  O   MET A 353      -4.440  -2.549  -8.083  1.00  0.00           O  
ATOM     43  CB  MET A 353      -4.047  -5.954  -7.107  1.00  0.00           C  
ATOM     44  CG  MET A 353      -5.561  -5.884  -6.823  1.00  0.00           C  
ATOM     45  SD  MET A 353      -5.957  -4.904  -5.355  1.00  0.00           S  
ATOM     46  CE  MET A 353      -7.732  -4.730  -5.489  1.00  0.00           C  
ATOM     47  H   MET A 353      -3.883  -4.170  -5.269  1.00  0.00           H  
ATOM     48  HA  MET A 353      -2.322  -4.738  -7.612  1.00  0.00           H  
ATOM     49  HB2 MET A 353      -3.903  -6.532  -8.013  1.00  0.00           H  
ATOM     50  HB3 MET A 353      -3.577  -6.483  -6.287  1.00  0.00           H  
ATOM     51  HG2 MET A 353      -6.056  -5.440  -7.677  1.00  0.00           H  
ATOM     52  HG3 MET A 353      -5.937  -6.890  -6.676  1.00  0.00           H  
ATOM     53  HE1 MET A 353      -8.094  -4.129  -4.669  1.00  0.00           H  
ATOM     54  HE2 MET A 353      -8.196  -5.705  -5.450  1.00  0.00           H  
ATOM     55  HE3 MET A 353      -7.980  -4.247  -6.423  1.00  0.00           H  
ATOM     56  N   MET A 354      -4.255  -4.279  -9.538  1.00  0.00           N  
ATOM     57  CA  MET A 354      -5.030  -3.674 -10.645  1.00  0.00           C  
ATOM     58  C   MET A 354      -6.517  -3.423 -10.247  1.00  0.00           C  
ATOM     59  O   MET A 354      -7.012  -3.978  -9.255  1.00  0.00           O  
ATOM     60  CB  MET A 354      -4.966  -4.602 -11.887  1.00  0.00           C  
ATOM     61  CG  MET A 354      -5.642  -5.972 -11.687  1.00  0.00           C  
ATOM     62  SD  MET A 354      -4.771  -7.016 -10.490  1.00  0.00           S  
ATOM     63  CE  MET A 354      -5.889  -8.400 -10.289  1.00  0.00           C  
ATOM     64  H   MET A 354      -3.843  -5.153  -9.691  1.00  0.00           H  
ATOM     65  HA  MET A 354      -4.570  -2.722 -10.894  1.00  0.00           H  
ATOM     66  HB2 MET A 354      -5.443  -4.104 -12.721  1.00  0.00           H  
ATOM     67  HB3 MET A 354      -3.927  -4.776 -12.140  1.00  0.00           H  
ATOM     68  HG2 MET A 354      -6.655  -5.812 -11.335  1.00  0.00           H  
ATOM     69  HG3 MET A 354      -5.680  -6.485 -12.636  1.00  0.00           H  
ATOM     70  HE1 MET A 354      -6.006  -8.914 -11.232  1.00  0.00           H  
ATOM     71  HE2 MET A 354      -6.854  -8.041  -9.955  1.00  0.00           H  
ATOM     72  HE3 MET A 354      -5.486  -9.081  -9.557  1.00  0.00           H  
ATOM     73  N   SER A 355      -7.223  -2.598 -11.048  1.00  0.00           N  
ATOM     74  CA  SER A 355      -8.647  -2.246 -10.809  1.00  0.00           C  
ATOM     75  C   SER A 355      -9.593  -3.421 -11.193  1.00  0.00           C  
ATOM     76  O   SER A 355      -9.123  -4.521 -11.504  1.00  0.00           O  
ATOM     77  CB  SER A 355      -8.989  -0.958 -11.595  1.00  0.00           C  
ATOM     78  OG  SER A 355     -10.286  -0.481 -11.289  1.00  0.00           O  
ATOM     79  H   SER A 355      -6.777  -2.218 -11.834  1.00  0.00           H  
ATOM     80  HA  SER A 355      -8.759  -2.052  -9.762  1.00  0.00           H  
ATOM     81  HB2 SER A 355      -8.274  -0.184 -11.347  1.00  0.00           H  
ATOM     82  HB3 SER A 355      -8.934  -1.159 -12.660  1.00  0.00           H  
ATOM     83  HG  SER A 355     -10.228   0.414 -10.943  1.00  0.00           H  
ATOM     84  N   THR A 356     -10.926  -3.186 -11.154  1.00  0.00           N  
ATOM     85  CA  THR A 356     -11.958  -4.191 -11.515  1.00  0.00           C  
ATOM     86  C   THR A 356     -13.112  -3.527 -12.294  1.00  0.00           C  
ATOM     87  O   THR A 356     -13.470  -2.382 -12.008  1.00  0.00           O  
ATOM     88  CB  THR A 356     -12.540  -4.903 -10.243  1.00  0.00           C  
ATOM     89  OG1 THR A 356     -12.929  -3.914  -9.266  1.00  0.00           O  
ATOM     90  CG2 THR A 356     -11.535  -5.894  -9.614  1.00  0.00           C  
ATOM     91  H   THR A 356     -11.231  -2.296 -10.879  1.00  0.00           H  
ATOM     92  HA  THR A 356     -11.495  -4.947 -12.153  1.00  0.00           H  
ATOM     93  HB  THR A 356     -13.434  -5.464 -10.532  1.00  0.00           H  
ATOM     94  HG1 THR A 356     -13.071  -3.066  -9.704  1.00  0.00           H  
ATOM     95 HG21 THR A 356     -11.975  -6.360  -8.744  1.00  0.00           H  
ATOM     96 HG22 THR A 356     -10.637  -5.367  -9.319  1.00  0.00           H  
ATOM     97 HG23 THR A 356     -11.277  -6.660 -10.337  1.00  0.00           H  
ATOM     98  N   VAL A 357     -13.681  -4.271 -13.275  1.00  0.00           N  
ATOM     99  CA  VAL A 357     -14.802  -3.827 -14.151  1.00  0.00           C  
ATOM    100  C   VAL A 357     -15.734  -5.020 -14.479  1.00  0.00           C  
ATOM    101  O   VAL A 357     -15.436  -6.169 -14.125  1.00  0.00           O  
ATOM    102  CB  VAL A 357     -14.272  -3.203 -15.500  1.00  0.00           C  
ATOM    103  CG1 VAL A 357     -13.539  -1.876 -15.276  1.00  0.00           C  
ATOM    104  CG2 VAL A 357     -13.381  -4.211 -16.249  1.00  0.00           C  
ATOM    105  H   VAL A 357     -13.332  -5.170 -13.422  1.00  0.00           H  
ATOM    106  HA  VAL A 357     -15.381  -3.079 -13.626  1.00  0.00           H  
ATOM    107  HB  VAL A 357     -15.120  -2.981 -16.131  1.00  0.00           H  
ATOM    108 HG11 VAL A 357     -12.667  -2.035 -14.651  1.00  0.00           H  
ATOM    109 HG12 VAL A 357     -14.199  -1.171 -14.788  1.00  0.00           H  
ATOM    110 HG13 VAL A 357     -13.225  -1.463 -16.227  1.00  0.00           H  
ATOM    111 HG21 VAL A 357     -12.500  -4.437 -15.659  1.00  0.00           H  
ATOM    112 HG22 VAL A 357     -13.077  -3.798 -17.200  1.00  0.00           H  
ATOM    113 HG23 VAL A 357     -13.932  -5.126 -16.426  1.00  0.00           H  
ATOM    114  N   CYS A 358     -16.858  -4.730 -15.167  1.00  0.00           N  
ATOM    115  CA  CYS A 358     -17.820  -5.749 -15.618  1.00  0.00           C  
ATOM    116  C   CYS A 358     -18.456  -5.313 -16.948  1.00  0.00           C  
ATOM    117  O   CYS A 358     -19.233  -4.354 -16.995  1.00  0.00           O  
ATOM    118  CB  CYS A 358     -18.912  -5.995 -14.547  1.00  0.00           C  
ATOM    119  SG  CYS A 358     -19.930  -4.555 -14.159  1.00  0.00           S  
ATOM    120  H   CYS A 358     -17.044  -3.793 -15.386  1.00  0.00           H  
ATOM    121  HA  CYS A 358     -17.274  -6.684 -15.783  1.00  0.00           H  
ATOM    122  HB2 CYS A 358     -19.578  -6.780 -14.883  1.00  0.00           H  
ATOM    123  HB3 CYS A 358     -18.439  -6.315 -13.626  1.00  0.00           H  
ATOM    124  HG  CYS A 358     -20.574  -4.204 -15.267  1.00  0.00           H  
ATOM    125  N   VAL A 359     -18.088  -6.004 -18.035  1.00  0.00           N  
ATOM    126  CA  VAL A 359     -18.698  -5.804 -19.365  1.00  0.00           C  
ATOM    127  C   VAL A 359     -19.769  -6.876 -19.606  1.00  0.00           C  
ATOM    128  O   VAL A 359     -19.671  -7.986 -19.081  1.00  0.00           O  
ATOM    129  CB  VAL A 359     -17.633  -5.838 -20.529  1.00  0.00           C  
ATOM    130  CG1 VAL A 359     -16.573  -4.724 -20.369  1.00  0.00           C  
ATOM    131  CG2 VAL A 359     -16.970  -7.217 -20.652  1.00  0.00           C  
ATOM    132  H   VAL A 359     -17.394  -6.692 -17.933  1.00  0.00           H  
ATOM    133  HA  VAL A 359     -19.180  -4.823 -19.380  1.00  0.00           H  
ATOM    134  HB  VAL A 359     -18.154  -5.648 -21.460  1.00  0.00           H  
ATOM    135 HG11 VAL A 359     -17.058  -3.757 -20.371  1.00  0.00           H  
ATOM    136 HG12 VAL A 359     -15.869  -4.770 -21.191  1.00  0.00           H  
ATOM    137 HG13 VAL A 359     -16.039  -4.858 -19.436  1.00  0.00           H  
ATOM    138 HG21 VAL A 359     -17.715  -7.958 -20.917  1.00  0.00           H  
ATOM    139 HG22 VAL A 359     -16.515  -7.493 -19.709  1.00  0.00           H  
ATOM    140 HG23 VAL A 359     -16.209  -7.191 -21.418  1.00  0.00           H  
ATOM    141  N   TYR A 360     -20.800  -6.520 -20.382  1.00  0.00           N  
ATOM    142  CA  TYR A 360     -21.889  -7.431 -20.768  1.00  0.00           C  
ATOM    143  C   TYR A 360     -21.795  -7.676 -22.272  1.00  0.00           C  
ATOM    144  O   TYR A 360     -22.229  -6.839 -23.068  1.00  0.00           O  
ATOM    145  CB  TYR A 360     -23.276  -6.841 -20.394  1.00  0.00           C  
ATOM    146  CG  TYR A 360     -23.560  -6.740 -18.883  1.00  0.00           C  
ATOM    147  CD1 TYR A 360     -22.797  -5.913 -18.049  1.00  0.00           C  
ATOM    148  CD2 TYR A 360     -24.598  -7.467 -18.293  1.00  0.00           C  
ATOM    149  CE1 TYR A 360     -23.060  -5.818 -16.705  1.00  0.00           C  
ATOM    150  CE2 TYR A 360     -24.860  -7.369 -16.941  1.00  0.00           C  
ATOM    151  CZ  TYR A 360     -24.089  -6.545 -16.152  1.00  0.00           C  
ATOM    152  OH  TYR A 360     -24.358  -6.430 -14.803  1.00  0.00           O  
ATOM    153  H   TYR A 360     -20.832  -5.606 -20.709  1.00  0.00           H  
ATOM    154  HA  TYR A 360     -21.758  -8.380 -20.246  1.00  0.00           H  
ATOM    155  HB2 TYR A 360     -23.362  -5.841 -20.808  1.00  0.00           H  
ATOM    156  HB3 TYR A 360     -24.041  -7.466 -20.838  1.00  0.00           H  
ATOM    157  HD1 TYR A 360     -21.986  -5.335 -18.478  1.00  0.00           H  
ATOM    158  HD2 TYR A 360     -25.204  -8.118 -18.911  1.00  0.00           H  
ATOM    159  HE1 TYR A 360     -22.454  -5.173 -16.085  1.00  0.00           H  
ATOM    160  HE2 TYR A 360     -25.672  -7.941 -16.507  1.00  0.00           H  
ATOM    161  HH  TYR A 360     -24.454  -7.309 -14.421  1.00  0.00           H  
ATOM    162  N   VAL A 361     -21.193  -8.818 -22.632  1.00  0.00           N  
ATOM    163  CA  VAL A 361     -20.949  -9.213 -24.019  1.00  0.00           C  
ATOM    164  C   VAL A 361     -22.278  -9.455 -24.758  1.00  0.00           C  
ATOM    165  O   VAL A 361     -22.941 -10.482 -24.561  1.00  0.00           O  
ATOM    166  CB  VAL A 361     -20.039 -10.494 -24.086  1.00  0.00           C  
ATOM    167  CG1 VAL A 361     -19.780 -10.928 -25.544  1.00  0.00           C  
ATOM    168  CG2 VAL A 361     -18.719 -10.271 -23.315  1.00  0.00           C  
ATOM    169  H   VAL A 361     -20.919  -9.430 -21.929  1.00  0.00           H  
ATOM    170  HA  VAL A 361     -20.420  -8.397 -24.502  1.00  0.00           H  
ATOM    171  HB  VAL A 361     -20.575 -11.310 -23.594  1.00  0.00           H  
ATOM    172 HG11 VAL A 361     -19.100 -11.776 -25.559  1.00  0.00           H  
ATOM    173 HG12 VAL A 361     -19.348 -10.112 -26.105  1.00  0.00           H  
ATOM    174 HG13 VAL A 361     -20.718 -11.226 -26.006  1.00  0.00           H  
ATOM    175 HG21 VAL A 361     -18.935 -10.046 -22.277  1.00  0.00           H  
ATOM    176 HG22 VAL A 361     -18.171  -9.446 -23.751  1.00  0.00           H  
ATOM    177 HG23 VAL A 361     -18.111 -11.167 -23.363  1.00  0.00           H  
ATOM    178  N   ASN A 362     -22.661  -8.478 -25.594  1.00  0.00           N  
ATOM    179  CA  ASN A 362     -23.919  -8.499 -26.338  1.00  0.00           C  
ATOM    180  C   ASN A 362     -23.663  -8.986 -27.774  1.00  0.00           C  
ATOM    181  O   ASN A 362     -23.217  -8.228 -28.642  1.00  0.00           O  
ATOM    182  CB  ASN A 362     -24.557  -7.093 -26.337  1.00  0.00           C  
ATOM    183  CG  ASN A 362     -25.905  -7.033 -27.057  1.00  0.00           C  
ATOM    184  OD1 ASN A 362     -26.689  -7.976 -27.017  1.00  0.00           O  
ATOM    185  ND2 ASN A 362     -26.166  -5.934 -27.744  1.00  0.00           N  
ATOM    186  H   ASN A 362     -22.057  -7.722 -25.731  1.00  0.00           H  
ATOM    187  HA  ASN A 362     -24.601  -9.189 -25.844  1.00  0.00           H  
ATOM    188  HB2 ASN A 362     -24.713  -6.779 -25.310  1.00  0.00           H  
ATOM    189  HB3 ASN A 362     -23.877  -6.394 -26.811  1.00  0.00           H  
ATOM    190 HD21 ASN A 362     -25.484  -5.223 -27.762  1.00  0.00           H  
ATOM    191 HD22 ASN A 362     -27.030  -5.866 -28.199  1.00  0.00           H  
ATOM    192  N   LYS A 363     -23.955 -10.266 -28.004  1.00  0.00           N  
ATOM    193  CA  LYS A 363     -23.818 -10.913 -29.329  1.00  0.00           C  
ATOM    194  C   LYS A 363     -24.989 -10.520 -30.261  1.00  0.00           C  
ATOM    195  O   LYS A 363     -24.990 -10.875 -31.446  1.00  0.00           O  
ATOM    196  CB  LYS A 363     -23.701 -12.474 -29.195  1.00  0.00           C  
ATOM    197  CG  LYS A 363     -24.584 -13.145 -28.101  1.00  0.00           C  
ATOM    198  CD  LYS A 363     -23.918 -13.178 -26.694  1.00  0.00           C  
ATOM    199  CE  LYS A 363     -22.715 -14.135 -26.634  1.00  0.00           C  
ATOM    200  NZ  LYS A 363     -23.122 -15.549 -26.807  1.00  0.00           N  
ATOM    201  H   LYS A 363     -24.300 -10.788 -27.261  1.00  0.00           H  
ATOM    202  HA  LYS A 363     -22.901 -10.540 -29.780  1.00  0.00           H  
ATOM    203  HB2 LYS A 363     -23.963 -12.917 -30.149  1.00  0.00           H  
ATOM    204  HB3 LYS A 363     -22.666 -12.730 -28.997  1.00  0.00           H  
ATOM    205  HG2 LYS A 363     -25.520 -12.606 -28.028  1.00  0.00           H  
ATOM    206  HG3 LYS A 363     -24.795 -14.162 -28.403  1.00  0.00           H  
ATOM    207  HD2 LYS A 363     -23.584 -12.180 -26.436  1.00  0.00           H  
ATOM    208  HD3 LYS A 363     -24.656 -13.499 -25.965  1.00  0.00           H  
ATOM    209  HE2 LYS A 363     -22.008 -13.885 -27.421  1.00  0.00           H  
ATOM    210  HE3 LYS A 363     -22.223 -14.037 -25.676  1.00  0.00           H  
ATOM    211  HZ1 LYS A 363     -22.281 -16.158 -26.828  1.00  0.00           H  
ATOM    212  HZ2 LYS A 363     -23.652 -15.671 -27.691  1.00  0.00           H  
ATOM    213  HZ3 LYS A 363     -23.724 -15.842 -26.014  1.00  0.00           H  
ATOM    214  N   HIS A 364     -25.992  -9.802 -29.711  1.00  0.00           N  
ATOM    215  CA  HIS A 364     -27.111  -9.245 -30.489  1.00  0.00           C  
ATOM    216  C   HIS A 364     -26.707  -7.914 -31.171  1.00  0.00           C  
ATOM    217  O   HIS A 364     -27.324  -7.518 -32.167  1.00  0.00           O  
ATOM    218  CB  HIS A 364     -28.346  -9.049 -29.569  1.00  0.00           C  
ATOM    219  CG  HIS A 364     -29.554  -8.456 -30.259  1.00  0.00           C  
ATOM    220  ND1 HIS A 364     -29.923  -7.135 -30.126  1.00  0.00           N  
ATOM    221  CD2 HIS A 364     -30.445  -8.997 -31.121  1.00  0.00           C  
ATOM    222  CE1 HIS A 364     -30.978  -6.895 -30.872  1.00  0.00           C  
ATOM    223  NE2 HIS A 364     -31.316  -8.005 -31.490  1.00  0.00           N  
ATOM    224  H   HIS A 364     -25.981  -9.649 -28.743  1.00  0.00           H  
ATOM    225  HA  HIS A 364     -27.367  -9.965 -31.264  1.00  0.00           H  
ATOM    226  HB2 HIS A 364     -28.637 -10.011 -29.165  1.00  0.00           H  
ATOM    227  HB3 HIS A 364     -28.075  -8.396 -28.745  1.00  0.00           H  
ATOM    228  HD1 HIS A 364     -29.487  -6.473 -29.547  1.00  0.00           H  
ATOM    229  HD2 HIS A 364     -30.472 -10.025 -31.456  1.00  0.00           H  
ATOM    230  HE1 HIS A 364     -31.477  -5.941 -30.970  1.00  0.00           H  
ATOM    231  HE2 HIS A 364     -31.942  -8.059 -32.244  1.00  0.00           H  
ATOM    232  N   GLY A 365     -25.660  -7.248 -30.631  1.00  0.00           N  
ATOM    233  CA  GLY A 365     -25.186  -5.958 -31.148  1.00  0.00           C  
ATOM    234  C   GLY A 365     -24.585  -6.058 -32.552  1.00  0.00           C  
ATOM    235  O   GLY A 365     -25.320  -6.015 -33.550  1.00  0.00           O  
ATOM    236  H   GLY A 365     -25.193  -7.651 -29.869  1.00  0.00           H  
ATOM    237  HA2 GLY A 365     -26.014  -5.260 -31.166  1.00  0.00           H  
ATOM    238  HA3 GLY A 365     -24.436  -5.572 -30.470  1.00  0.00           H  
ATOM    239  N   ASN A 366     -23.253  -6.162 -32.629  1.00  0.00           N  
ATOM    240  CA  ASN A 366     -22.528  -6.436 -33.889  1.00  0.00           C  
ATOM    241  C   ASN A 366     -21.527  -7.560 -33.609  1.00  0.00           C  
ATOM    242  O   ASN A 366     -21.038  -7.711 -32.482  1.00  0.00           O  
ATOM    243  CB  ASN A 366     -21.795  -5.161 -34.416  1.00  0.00           C  
ATOM    244  CG  ASN A 366     -21.211  -5.245 -35.849  1.00  0.00           C  
ATOM    245  OD1 ASN A 366     -21.011  -6.314 -36.423  1.00  0.00           O  
ATOM    246  ND2 ASN A 366     -20.880  -4.096 -36.414  1.00  0.00           N  
ATOM    247  H   ASN A 366     -22.726  -6.047 -31.807  1.00  0.00           H  
ATOM    248  HA  ASN A 366     -23.241  -6.777 -34.632  1.00  0.00           H  
ATOM    249  HB2 ASN A 366     -22.500  -4.337 -34.406  1.00  0.00           H  
ATOM    250  HB3 ASN A 366     -20.989  -4.921 -33.739  1.00  0.00           H  
ATOM    251 HD21 ASN A 366     -21.028  -3.272 -35.908  1.00  0.00           H  
ATOM    252 HD22 ASN A 366     -20.488  -4.116 -37.313  1.00  0.00           H  
ATOM    253  N   PHE A 367     -21.241  -8.333 -34.648  1.00  0.00           N  
ATOM    254  CA  PHE A 367     -20.338  -9.484 -34.584  1.00  0.00           C  
ATOM    255  C   PHE A 367     -18.951  -8.974 -34.931  1.00  0.00           C  
ATOM    256  O   PHE A 367     -18.064  -8.963 -34.089  1.00  0.00           O  
ATOM    257  CB  PHE A 367     -20.785 -10.607 -35.576  1.00  0.00           C  
ATOM    258  CG  PHE A 367     -22.294 -10.647 -35.794  1.00  0.00           C  
ATOM    259  CD1 PHE A 367     -23.149 -11.265 -34.883  1.00  0.00           C  
ATOM    260  CD2 PHE A 367     -22.852 -10.021 -36.905  1.00  0.00           C  
ATOM    261  CE1 PHE A 367     -24.517 -11.258 -35.087  1.00  0.00           C  
ATOM    262  CE2 PHE A 367     -24.207 -10.009 -37.108  1.00  0.00           C  
ATOM    263  CZ  PHE A 367     -25.048 -10.630 -36.201  1.00  0.00           C  
ATOM    264  H   PHE A 367     -21.625  -8.093 -35.509  1.00  0.00           H  
ATOM    265  HA  PHE A 367     -20.339  -9.873 -33.564  1.00  0.00           H  
ATOM    266  HB2 PHE A 367     -20.304 -10.461 -36.543  1.00  0.00           H  
ATOM    267  HB3 PHE A 367     -20.474 -11.570 -35.190  1.00  0.00           H  
ATOM    268  HD1 PHE A 367     -22.737 -11.756 -34.009  1.00  0.00           H  
ATOM    269  HD2 PHE A 367     -22.200  -9.536 -37.622  1.00  0.00           H  
ATOM    270  HE1 PHE A 367     -25.171 -11.746 -34.375  1.00  0.00           H  
ATOM    271  HE2 PHE A 367     -24.606  -9.510 -37.973  1.00  0.00           H  
ATOM    272  HZ  PHE A 367     -26.118 -10.621 -36.359  1.00  0.00           H  
ATOM    273  N   GLY A 368     -18.817  -8.482 -36.178  1.00  0.00           N  
ATOM    274  CA  GLY A 368     -17.553  -7.956 -36.678  1.00  0.00           C  
ATOM    275  C   GLY A 368     -17.749  -6.751 -37.598  1.00  0.00           C  
ATOM    276  O   GLY A 368     -17.876  -5.643 -37.107  1.00  0.00           O  
ATOM    277  H   GLY A 368     -19.606  -8.482 -36.770  1.00  0.00           H  
ATOM    278  HA2 GLY A 368     -16.919  -7.659 -35.845  1.00  0.00           H  
ATOM    279  HA3 GLY A 368     -17.047  -8.742 -37.224  1.00  0.00           H  
ATOM    280  N   PRO A 369     -17.835  -6.920 -38.958  1.00  0.00           N  
ATOM    281  CA  PRO A 369     -17.958  -8.229 -39.652  1.00  0.00           C  
ATOM    282  C   PRO A 369     -16.598  -8.919 -39.965  1.00  0.00           C  
ATOM    283  O   PRO A 369     -16.528  -9.829 -40.796  1.00  0.00           O  
ATOM    284  CB  PRO A 369     -18.711  -7.818 -40.936  1.00  0.00           C  
ATOM    285  CG  PRO A 369     -18.192  -6.442 -41.262  1.00  0.00           C  
ATOM    286  CD  PRO A 369     -17.801  -5.797 -39.940  1.00  0.00           C  
ATOM    287  HA  PRO A 369     -18.572  -8.925 -39.081  1.00  0.00           H  
ATOM    288  HB2 PRO A 369     -18.512  -8.528 -41.732  1.00  0.00           H  
ATOM    289  HB3 PRO A 369     -19.780  -7.800 -40.747  1.00  0.00           H  
ATOM    290  HG2 PRO A 369     -17.326  -6.518 -41.914  1.00  0.00           H  
ATOM    291  HG3 PRO A 369     -18.967  -5.862 -41.755  1.00  0.00           H  
ATOM    292  HD2 PRO A 369     -16.799  -5.373 -39.997  1.00  0.00           H  
ATOM    293  HD3 PRO A 369     -18.510  -5.022 -39.665  1.00  0.00           H  
ATOM    294  N   HIS A 370     -15.536  -8.490 -39.255  1.00  0.00           N  
ATOM    295  CA  HIS A 370     -14.195  -9.121 -39.318  1.00  0.00           C  
ATOM    296  C   HIS A 370     -14.097 -10.299 -38.326  1.00  0.00           C  
ATOM    297  O   HIS A 370     -13.050 -10.939 -38.212  1.00  0.00           O  
ATOM    298  CB  HIS A 370     -13.114  -8.055 -39.008  1.00  0.00           C  
ATOM    299  CG  HIS A 370     -13.109  -6.910 -39.988  1.00  0.00           C  
ATOM    300  ND1 HIS A 370     -14.109  -5.959 -40.040  1.00  0.00           N  
ATOM    301  CD2 HIS A 370     -12.240  -6.581 -40.969  1.00  0.00           C  
ATOM    302  CE1 HIS A 370     -13.854  -5.106 -41.004  1.00  0.00           C  
ATOM    303  NE2 HIS A 370     -12.728  -5.458 -41.586  1.00  0.00           N  
ATOM    304  H   HIS A 370     -15.654  -7.724 -38.663  1.00  0.00           H  
ATOM    305  HA  HIS A 370     -14.041  -9.503 -40.325  1.00  0.00           H  
ATOM    306  HB2 HIS A 370     -13.289  -7.643 -38.022  1.00  0.00           H  
ATOM    307  HB3 HIS A 370     -12.132  -8.518 -39.026  1.00  0.00           H  
ATOM    308  HD1 HIS A 370     -14.892  -5.918 -39.456  1.00  0.00           H  
ATOM    309  HD2 HIS A 370     -11.326  -7.102 -41.220  1.00  0.00           H  
ATOM    310  HE1 HIS A 370     -14.460  -4.252 -41.265  1.00  0.00           H  
ATOM    311  HE2 HIS A 370     -12.418  -5.115 -42.450  1.00  0.00           H  
ATOM    312  N   LEU A 371     -15.210 -10.559 -37.609  1.00  0.00           N  
ATOM    313  CA  LEU A 371     -15.334 -11.642 -36.618  1.00  0.00           C  
ATOM    314  C   LEU A 371     -16.393 -12.640 -37.099  1.00  0.00           C  
ATOM    315  O   LEU A 371     -17.372 -12.236 -37.742  1.00  0.00           O  
ATOM    316  CB  LEU A 371     -15.734 -11.051 -35.232  1.00  0.00           C  
ATOM    317  CG  LEU A 371     -14.754  -9.978 -34.638  1.00  0.00           C  
ATOM    318  CD1 LEU A 371     -15.130  -9.573 -33.195  1.00  0.00           C  
ATOM    319  CD2 LEU A 371     -13.290 -10.446 -34.718  1.00  0.00           C  
ATOM    320  H   LEU A 371     -15.994 -10.007 -37.768  1.00  0.00           H  
ATOM    321  HA  LEU A 371     -14.376 -12.150 -36.527  1.00  0.00           H  
ATOM    322  HB2 LEU A 371     -16.708 -10.580 -35.344  1.00  0.00           H  
ATOM    323  HB3 LEU A 371     -15.843 -11.862 -34.516  1.00  0.00           H  
ATOM    324  HG  LEU A 371     -14.834  -9.083 -35.243  1.00  0.00           H  
ATOM    325 HD11 LEU A 371     -15.095 -10.438 -32.544  1.00  0.00           H  
ATOM    326 HD12 LEU A 371     -16.127  -9.158 -33.180  1.00  0.00           H  
ATOM    327 HD13 LEU A 371     -14.435  -8.825 -32.831  1.00  0.00           H  
ATOM    328 HD21 LEU A 371     -12.646  -9.699 -34.279  1.00  0.00           H  
ATOM    329 HD22 LEU A 371     -13.008 -10.589 -35.753  1.00  0.00           H  
ATOM    330 HD23 LEU A 371     -13.173 -11.379 -34.182  1.00  0.00           H  
ATOM    331  N   ASP A 372     -16.185 -13.933 -36.795  1.00  0.00           N  
ATOM    332  CA  ASP A 372     -17.110 -15.000 -37.190  1.00  0.00           C  
ATOM    333  C   ASP A 372     -18.409 -14.893 -36.365  1.00  0.00           C  
ATOM    334  O   ASP A 372     -18.355 -15.033 -35.136  1.00  0.00           O  
ATOM    335  CB  ASP A 372     -16.439 -16.378 -36.981  1.00  0.00           C  
ATOM    336  CG  ASP A 372     -17.289 -17.562 -37.463  1.00  0.00           C  
ATOM    337  OD1 ASP A 372     -18.168 -18.013 -36.711  1.00  0.00           O  
ATOM    338  OD2 ASP A 372     -17.070 -18.056 -38.585  1.00  0.00           O  
ATOM    339  H   ASP A 372     -15.390 -14.179 -36.281  1.00  0.00           H  
ATOM    340  HA  ASP A 372     -17.332 -14.871 -38.244  1.00  0.00           H  
ATOM    341  HB2 ASP A 372     -15.493 -16.391 -37.512  1.00  0.00           H  
ATOM    342  HB3 ASP A 372     -16.231 -16.509 -35.921  1.00  0.00           H  
ATOM    343  N   PRO A 373     -19.592 -14.665 -37.029  1.00  0.00           N  
ATOM    344  CA  PRO A 373     -20.871 -14.399 -36.324  1.00  0.00           C  
ATOM    345  C   PRO A 373     -21.322 -15.564 -35.422  1.00  0.00           C  
ATOM    346  O   PRO A 373     -21.948 -15.328 -34.388  1.00  0.00           O  
ATOM    347  CB  PRO A 373     -21.880 -14.135 -37.479  1.00  0.00           C  
ATOM    348  CG  PRO A 373     -21.278 -14.801 -38.680  1.00  0.00           C  
ATOM    349  CD  PRO A 373     -19.781 -14.663 -38.512  1.00  0.00           C  
ATOM    350  HA  PRO A 373     -20.788 -13.505 -35.712  1.00  0.00           H  
ATOM    351  HB2 PRO A 373     -22.858 -14.547 -37.240  1.00  0.00           H  
ATOM    352  HB3 PRO A 373     -21.979 -13.065 -37.635  1.00  0.00           H  
ATOM    353  HG2 PRO A 373     -21.562 -15.850 -38.710  1.00  0.00           H  
ATOM    354  HG3 PRO A 373     -21.606 -14.303 -39.588  1.00  0.00           H  
ATOM    355  HD2 PRO A 373     -19.266 -15.501 -38.968  1.00  0.00           H  
ATOM    356  HD3 PRO A 373     -19.429 -13.731 -38.943  1.00  0.00           H  
ATOM    357  N   LYS A 374     -20.954 -16.806 -35.802  1.00  0.00           N  
ATOM    358  CA  LYS A 374     -21.343 -18.022 -35.064  1.00  0.00           C  
ATOM    359  C   LYS A 374     -20.559 -18.127 -33.741  1.00  0.00           C  
ATOM    360  O   LYS A 374     -21.144 -18.419 -32.695  1.00  0.00           O  
ATOM    361  CB  LYS A 374     -21.135 -19.311 -35.919  1.00  0.00           C  
ATOM    362  CG  LYS A 374     -22.051 -19.447 -37.175  1.00  0.00           C  
ATOM    363  CD  LYS A 374     -21.596 -18.607 -38.398  1.00  0.00           C  
ATOM    364  CE  LYS A 374     -20.259 -19.083 -38.997  1.00  0.00           C  
ATOM    365  NZ  LYS A 374     -20.295 -20.501 -39.433  1.00  0.00           N  
ATOM    366  H   LYS A 374     -20.382 -16.901 -36.589  1.00  0.00           H  
ATOM    367  HA  LYS A 374     -22.404 -17.931 -34.830  1.00  0.00           H  
ATOM    368  HB2 LYS A 374     -20.094 -19.343 -36.247  1.00  0.00           H  
ATOM    369  HB3 LYS A 374     -21.312 -20.175 -35.282  1.00  0.00           H  
ATOM    370  HG2 LYS A 374     -22.077 -20.490 -37.474  1.00  0.00           H  
ATOM    371  HG3 LYS A 374     -23.055 -19.144 -36.900  1.00  0.00           H  
ATOM    372  HD2 LYS A 374     -22.359 -18.661 -39.165  1.00  0.00           H  
ATOM    373  HD3 LYS A 374     -21.486 -17.570 -38.085  1.00  0.00           H  
ATOM    374  HE2 LYS A 374     -20.018 -18.470 -39.854  1.00  0.00           H  
ATOM    375  HE3 LYS A 374     -19.479 -18.969 -38.251  1.00  0.00           H  
ATOM    376  HZ1 LYS A 374     -20.534 -21.121 -38.634  1.00  0.00           H  
ATOM    377  HZ2 LYS A 374     -19.368 -20.785 -39.812  1.00  0.00           H  
ATOM    378  HZ3 LYS A 374     -21.009 -20.624 -40.178  1.00  0.00           H  
ATOM    379  N   ARG A 375     -19.242 -17.844 -33.802  1.00  0.00           N  
ATOM    380  CA  ARG A 375     -18.345 -17.899 -32.622  1.00  0.00           C  
ATOM    381  C   ARG A 375     -18.656 -16.766 -31.642  1.00  0.00           C  
ATOM    382  O   ARG A 375     -18.472 -16.914 -30.431  1.00  0.00           O  
ATOM    383  CB  ARG A 375     -16.871 -17.827 -33.053  1.00  0.00           C  
ATOM    384  CG  ARG A 375     -16.463 -18.935 -34.028  1.00  0.00           C  
ATOM    385  CD  ARG A 375     -15.047 -18.754 -34.593  1.00  0.00           C  
ATOM    386  NE  ARG A 375     -13.997 -19.218 -33.660  1.00  0.00           N  
ATOM    387  CZ  ARG A 375     -12.866 -19.853 -34.017  1.00  0.00           C  
ATOM    388  NH1 ARG A 375     -12.629 -20.162 -35.288  1.00  0.00           N  
ATOM    389  NH2 ARG A 375     -11.971 -20.179 -33.096  1.00  0.00           N  
ATOM    390  H   ARG A 375     -18.861 -17.583 -34.666  1.00  0.00           H  
ATOM    391  HA  ARG A 375     -18.516 -18.847 -32.122  1.00  0.00           H  
ATOM    392  HB2 ARG A 375     -16.692 -16.866 -33.532  1.00  0.00           H  
ATOM    393  HB3 ARG A 375     -16.239 -17.897 -32.173  1.00  0.00           H  
ATOM    394  HG2 ARG A 375     -16.513 -19.891 -33.516  1.00  0.00           H  
ATOM    395  HG3 ARG A 375     -17.170 -18.943 -34.851  1.00  0.00           H  
ATOM    396  HD2 ARG A 375     -14.985 -19.293 -35.527  1.00  0.00           H  
ATOM    397  HD3 ARG A 375     -14.886 -17.698 -34.800  1.00  0.00           H  
ATOM    398  HE  ARG A 375     -14.139 -19.024 -32.708  1.00  0.00           H  
ATOM    399 HH11 ARG A 375     -13.295 -19.924 -35.999  1.00  0.00           H  
ATOM    400 HH12 ARG A 375     -11.774 -20.626 -35.539  1.00  0.00           H  
ATOM    401 HH21 ARG A 375     -12.126 -19.948 -32.130  1.00  0.00           H  
ATOM    402 HH22 ARG A 375     -11.126 -20.657 -33.361  1.00  0.00           H  
ATOM    403  N   ILE A 376     -19.132 -15.641 -32.199  1.00  0.00           N  
ATOM    404  CA  ILE A 376     -19.647 -14.504 -31.426  1.00  0.00           C  
ATOM    405  C   ILE A 376     -20.898 -14.926 -30.605  1.00  0.00           C  
ATOM    406  O   ILE A 376     -21.121 -14.425 -29.503  1.00  0.00           O  
ATOM    407  CB  ILE A 376     -19.941 -13.272 -32.379  1.00  0.00           C  
ATOM    408  CG1 ILE A 376     -18.602 -12.674 -32.941  1.00  0.00           C  
ATOM    409  CG2 ILE A 376     -20.805 -12.183 -31.698  1.00  0.00           C  
ATOM    410  CD1 ILE A 376     -17.613 -12.179 -31.893  1.00  0.00           C  
ATOM    411  H   ILE A 376     -19.127 -15.572 -33.178  1.00  0.00           H  
ATOM    412  HA  ILE A 376     -18.868 -14.209 -30.725  1.00  0.00           H  
ATOM    413  HB  ILE A 376     -20.513 -13.648 -33.224  1.00  0.00           H  
ATOM    414 HG12 ILE A 376     -18.093 -13.434 -33.522  1.00  0.00           H  
ATOM    415 HG13 ILE A 376     -18.830 -11.841 -33.598  1.00  0.00           H  
ATOM    416 HG21 ILE A 376     -20.297 -11.812 -30.814  1.00  0.00           H  
ATOM    417 HG22 ILE A 376     -21.761 -12.605 -31.407  1.00  0.00           H  
ATOM    418 HG23 ILE A 376     -20.975 -11.364 -32.385  1.00  0.00           H  
ATOM    419 HD11 ILE A 376     -17.324 -12.997 -31.249  1.00  0.00           H  
ATOM    420 HD12 ILE A 376     -18.068 -11.397 -31.300  1.00  0.00           H  
ATOM    421 HD13 ILE A 376     -16.733 -11.786 -32.386  1.00  0.00           H  
ATOM    422  N   GLN A 377     -21.680 -15.886 -31.129  1.00  0.00           N  
ATOM    423  CA  GLN A 377     -22.841 -16.446 -30.403  1.00  0.00           C  
ATOM    424  C   GLN A 377     -22.403 -17.556 -29.407  1.00  0.00           C  
ATOM    425  O   GLN A 377     -23.143 -17.866 -28.477  1.00  0.00           O  
ATOM    426  CB  GLN A 377     -23.903 -17.003 -31.397  1.00  0.00           C  
ATOM    427  CG  GLN A 377     -24.343 -16.009 -32.492  1.00  0.00           C  
ATOM    428  CD  GLN A 377     -24.974 -14.713 -31.976  1.00  0.00           C  
ATOM    429  OE1 GLN A 377     -25.643 -14.691 -30.943  1.00  0.00           O  
ATOM    430  NE2 GLN A 377     -24.753 -13.620 -32.695  1.00  0.00           N  
ATOM    431  H   GLN A 377     -21.476 -16.221 -32.029  1.00  0.00           H  
ATOM    432  HA  GLN A 377     -23.294 -15.636 -29.834  1.00  0.00           H  
ATOM    433  HB2 GLN A 377     -23.493 -17.878 -31.888  1.00  0.00           H  
ATOM    434  HB3 GLN A 377     -24.784 -17.304 -30.840  1.00  0.00           H  
ATOM    435  HG2 GLN A 377     -23.479 -15.754 -33.083  1.00  0.00           H  
ATOM    436  HG3 GLN A 377     -25.063 -16.498 -33.133  1.00  0.00           H  
ATOM    437 HE21 GLN A 377     -24.208 -13.703 -33.508  1.00  0.00           H  
ATOM    438 HE22 GLN A 377     -25.141 -12.777 -32.387  1.00  0.00           H  
ATOM    439  N   GLN A 378     -21.193 -18.135 -29.602  1.00  0.00           N  
ATOM    440  CA  GLN A 378     -20.675 -19.241 -28.748  1.00  0.00           C  
ATOM    441  C   GLN A 378     -20.088 -18.720 -27.416  1.00  0.00           C  
ATOM    442  O   GLN A 378     -20.295 -19.336 -26.363  1.00  0.00           O  
ATOM    443  CB  GLN A 378     -19.580 -20.063 -29.486  1.00  0.00           C  
ATOM    444  CG  GLN A 378     -20.015 -20.718 -30.810  1.00  0.00           C  
ATOM    445  CD  GLN A 378     -21.186 -21.697 -30.692  1.00  0.00           C  
ATOM    446  OE1 GLN A 378     -21.371 -22.358 -29.669  1.00  0.00           O  
ATOM    447  NE2 GLN A 378     -21.973 -21.808 -31.749  1.00  0.00           N  
ATOM    448  H   GLN A 378     -20.634 -17.814 -30.340  1.00  0.00           H  
ATOM    449  HA  GLN A 378     -21.510 -19.903 -28.523  1.00  0.00           H  
ATOM    450  HB2 GLN A 378     -18.743 -19.405 -29.702  1.00  0.00           H  
ATOM    451  HB3 GLN A 378     -19.229 -20.851 -28.823  1.00  0.00           H  
ATOM    452  HG2 GLN A 378     -20.297 -19.931 -31.497  1.00  0.00           H  
ATOM    453  HG3 GLN A 378     -19.167 -21.249 -31.225  1.00  0.00           H  
ATOM    454 HE21 GLN A 378     -21.766 -21.261 -32.540  1.00  0.00           H  
ATOM    455 HE22 GLN A 378     -22.732 -22.425 -31.700  1.00  0.00           H  
ATOM    456  N   LEU A 379     -19.338 -17.595 -27.490  1.00  0.00           N  
ATOM    457  CA  LEU A 379     -18.624 -16.995 -26.326  1.00  0.00           C  
ATOM    458  C   LEU A 379     -19.634 -16.482 -25.241  1.00  0.00           C  
ATOM    459  O   LEU A 379     -20.823 -16.372 -25.545  1.00  0.00           O  
ATOM    460  CB  LEU A 379     -17.606 -15.906 -26.843  1.00  0.00           C  
ATOM    461  CG  LEU A 379     -18.108 -14.852 -27.886  1.00  0.00           C  
ATOM    462  CD1 LEU A 379     -19.015 -13.796 -27.256  1.00  0.00           C  
ATOM    463  CD2 LEU A 379     -16.921 -14.189 -28.633  1.00  0.00           C  
ATOM    464  H   LEU A 379     -19.271 -17.145 -28.357  1.00  0.00           H  
ATOM    465  HA  LEU A 379     -18.051 -17.802 -25.868  1.00  0.00           H  
ATOM    466  HB2 LEU A 379     -17.234 -15.357 -25.979  1.00  0.00           H  
ATOM    467  HB3 LEU A 379     -16.764 -16.434 -27.281  1.00  0.00           H  
ATOM    468  HG  LEU A 379     -18.711 -15.363 -28.629  1.00  0.00           H  
ATOM    469 HD11 LEU A 379     -19.884 -14.277 -26.828  1.00  0.00           H  
ATOM    470 HD12 LEU A 379     -19.341 -13.094 -28.013  1.00  0.00           H  
ATOM    471 HD13 LEU A 379     -18.479 -13.266 -26.480  1.00  0.00           H  
ATOM    472 HD21 LEU A 379     -16.341 -14.950 -29.140  1.00  0.00           H  
ATOM    473 HD22 LEU A 379     -16.285 -13.664 -27.932  1.00  0.00           H  
ATOM    474 HD23 LEU A 379     -17.299 -13.488 -29.367  1.00  0.00           H  
ATOM    475  N   PRO A 380     -19.201 -16.198 -23.954  1.00  0.00           N  
ATOM    476  CA  PRO A 380     -20.151 -15.925 -22.831  1.00  0.00           C  
ATOM    477  C   PRO A 380     -20.934 -14.595 -22.959  1.00  0.00           C  
ATOM    478  O   PRO A 380     -20.630 -13.744 -23.801  1.00  0.00           O  
ATOM    479  CB  PRO A 380     -19.227 -15.918 -21.583  1.00  0.00           C  
ATOM    480  CG  PRO A 380     -17.907 -15.471 -22.113  1.00  0.00           C  
ATOM    481  CD  PRO A 380     -17.789 -16.122 -23.475  1.00  0.00           C  
ATOM    482  HA  PRO A 380     -20.868 -16.736 -22.737  1.00  0.00           H  
ATOM    483  HB2 PRO A 380     -19.609 -15.243 -20.820  1.00  0.00           H  
ATOM    484  HB3 PRO A 380     -19.164 -16.919 -21.168  1.00  0.00           H  
ATOM    485  HG2 PRO A 380     -17.887 -14.387 -22.204  1.00  0.00           H  
ATOM    486  HG3 PRO A 380     -17.106 -15.804 -21.459  1.00  0.00           H  
ATOM    487  HD2 PRO A 380     -17.191 -15.513 -24.140  1.00  0.00           H  
ATOM    488  HD3 PRO A 380     -17.360 -17.116 -23.395  1.00  0.00           H  
ATOM    489  N   ASP A 381     -21.936 -14.450 -22.075  1.00  0.00           N  
ATOM    490  CA  ASP A 381     -22.867 -13.301 -22.034  1.00  0.00           C  
ATOM    491  C   ASP A 381     -22.221 -12.057 -21.399  1.00  0.00           C  
ATOM    492  O   ASP A 381     -22.688 -10.933 -21.621  1.00  0.00           O  
ATOM    493  CB  ASP A 381     -24.143 -13.722 -21.238  1.00  0.00           C  
ATOM    494  CG  ASP A 381     -25.191 -12.596 -21.045  1.00  0.00           C  
ATOM    495  OD1 ASP A 381     -26.001 -12.361 -21.971  1.00  0.00           O  
ATOM    496  OD2 ASP A 381     -25.220 -11.960 -19.960  1.00  0.00           O  
ATOM    497  H   ASP A 381     -22.061 -15.159 -21.410  1.00  0.00           H  
ATOM    498  HA  ASP A 381     -23.148 -13.056 -23.057  1.00  0.00           H  
ATOM    499  HB2 ASP A 381     -24.622 -14.542 -21.763  1.00  0.00           H  
ATOM    500  HB3 ASP A 381     -23.839 -14.084 -20.257  1.00  0.00           H  
ATOM    501  N   HIS A 382     -21.154 -12.261 -20.610  1.00  0.00           N  
ATOM    502  CA  HIS A 382     -20.462 -11.167 -19.911  1.00  0.00           C  
ATOM    503  C   HIS A 382     -19.055 -11.586 -19.483  1.00  0.00           C  
ATOM    504  O   HIS A 382     -18.746 -12.777 -19.390  1.00  0.00           O  
ATOM    505  CB  HIS A 382     -21.282 -10.676 -18.677  1.00  0.00           C  
ATOM    506  CG  HIS A 382     -21.537 -11.719 -17.622  1.00  0.00           C  
ATOM    507  ND1 HIS A 382     -20.674 -11.971 -16.576  1.00  0.00           N  
ATOM    508  CD2 HIS A 382     -22.565 -12.582 -17.465  1.00  0.00           C  
ATOM    509  CE1 HIS A 382     -21.160 -12.944 -15.834  1.00  0.00           C  
ATOM    510  NE2 HIS A 382     -22.307 -13.334 -16.350  1.00  0.00           N  
ATOM    511  H   HIS A 382     -20.814 -13.173 -20.505  1.00  0.00           H  
ATOM    512  HA  HIS A 382     -20.364 -10.341 -20.609  1.00  0.00           H  
ATOM    513  HB2 HIS A 382     -20.755  -9.855 -18.205  1.00  0.00           H  
ATOM    514  HB3 HIS A 382     -22.243 -10.309 -19.021  1.00  0.00           H  
ATOM    515  HD1 HIS A 382     -19.832 -11.504 -16.394  1.00  0.00           H  
ATOM    516  HD2 HIS A 382     -23.428 -12.673 -18.110  1.00  0.00           H  
ATOM    517  HE1 HIS A 382     -20.693 -13.356 -14.950  1.00  0.00           H  
ATOM    518  HE2 HIS A 382     -22.764 -14.170 -16.123  1.00  0.00           H  
ATOM    519  N   PHE A 383     -18.213 -10.574 -19.247  1.00  0.00           N  
ATOM    520  CA  PHE A 383     -16.921 -10.726 -18.566  1.00  0.00           C  
ATOM    521  C   PHE A 383     -16.916  -9.748 -17.384  1.00  0.00           C  
ATOM    522  O   PHE A 383     -16.735  -8.544 -17.571  1.00  0.00           O  
ATOM    523  CB  PHE A 383     -15.736 -10.432 -19.533  1.00  0.00           C  
ATOM    524  CG  PHE A 383     -15.437 -11.541 -20.544  1.00  0.00           C  
ATOM    525  CD1 PHE A 383     -14.942 -12.773 -20.133  1.00  0.00           C  
ATOM    526  CD2 PHE A 383     -15.645 -11.341 -21.903  1.00  0.00           C  
ATOM    527  CE1 PHE A 383     -14.664 -13.767 -21.053  1.00  0.00           C  
ATOM    528  CE2 PHE A 383     -15.365 -12.332 -22.824  1.00  0.00           C  
ATOM    529  CZ  PHE A 383     -14.873 -13.546 -22.399  1.00  0.00           C  
ATOM    530  H   PHE A 383     -18.485  -9.673 -19.532  1.00  0.00           H  
ATOM    531  HA  PHE A 383     -16.835 -11.742 -18.188  1.00  0.00           H  
ATOM    532  HB2 PHE A 383     -15.967  -9.532 -20.086  1.00  0.00           H  
ATOM    533  HB3 PHE A 383     -14.834 -10.248 -18.963  1.00  0.00           H  
ATOM    534  HD1 PHE A 383     -14.774 -12.957 -19.079  1.00  0.00           H  
ATOM    535  HD2 PHE A 383     -16.032 -10.387 -22.242  1.00  0.00           H  
ATOM    536  HE1 PHE A 383     -14.279 -14.718 -20.716  1.00  0.00           H  
ATOM    537  HE2 PHE A 383     -15.536 -12.152 -23.877  1.00  0.00           H  
ATOM    538  HZ  PHE A 383     -14.653 -14.325 -23.118  1.00  0.00           H  
ATOM    539  N   GLY A 384     -17.145 -10.278 -16.177  1.00  0.00           N  
ATOM    540  CA  GLY A 384     -17.163  -9.463 -14.966  1.00  0.00           C  
ATOM    541  C   GLY A 384     -18.246  -9.878 -13.969  1.00  0.00           C  
ATOM    542  O   GLY A 384     -19.154 -10.636 -14.336  1.00  0.00           O  
ATOM    543  H   GLY A 384     -17.307 -11.241 -16.104  1.00  0.00           H  
ATOM    544  HA2 GLY A 384     -16.200  -9.557 -14.487  1.00  0.00           H  
ATOM    545  HA3 GLY A 384     -17.319  -8.423 -15.222  1.00  0.00           H  
ATOM    546  N   PRO A 385     -18.204  -9.367 -12.687  1.00  0.00           N  
ATOM    547  CA  PRO A 385     -17.141  -8.450 -12.192  1.00  0.00           C  
ATOM    548  C   PRO A 385     -15.799  -9.185 -11.925  1.00  0.00           C  
ATOM    549  O   PRO A 385     -15.763 -10.239 -11.278  1.00  0.00           O  
ATOM    550  CB  PRO A 385     -17.747  -7.861 -10.890  1.00  0.00           C  
ATOM    551  CG  PRO A 385     -18.708  -8.908 -10.405  1.00  0.00           C  
ATOM    552  CD  PRO A 385     -19.232  -9.625 -11.644  1.00  0.00           C  
ATOM    553  HA  PRO A 385     -16.971  -7.642 -12.909  1.00  0.00           H  
ATOM    554  HB2 PRO A 385     -16.965  -7.665 -10.161  1.00  0.00           H  
ATOM    555  HB3 PRO A 385     -18.256  -6.931 -11.113  1.00  0.00           H  
ATOM    556  HG2 PRO A 385     -18.194  -9.609  -9.753  1.00  0.00           H  
ATOM    557  HG3 PRO A 385     -19.524  -8.438  -9.866  1.00  0.00           H  
ATOM    558  HD2 PRO A 385     -19.328 -10.688 -11.458  1.00  0.00           H  
ATOM    559  HD3 PRO A 385     -20.190  -9.215 -11.947  1.00  0.00           H  
ATOM    560  N   GLY A 386     -14.722  -8.617 -12.479  1.00  0.00           N  
ATOM    561  CA  GLY A 386     -13.375  -9.161 -12.359  1.00  0.00           C  
ATOM    562  C   GLY A 386     -12.324  -8.120 -12.735  1.00  0.00           C  
ATOM    563  O   GLY A 386     -12.685  -6.995 -13.071  1.00  0.00           O  
ATOM    564  H   GLY A 386     -14.845  -7.792 -12.992  1.00  0.00           H  
ATOM    565  HA2 GLY A 386     -13.201  -9.480 -11.337  1.00  0.00           H  
ATOM    566  HA3 GLY A 386     -13.279 -10.014 -13.019  1.00  0.00           H  
ATOM    567  N   PRO A 387     -11.005  -8.472 -12.701  1.00  0.00           N  
ATOM    568  CA  PRO A 387      -9.898  -7.491 -12.872  1.00  0.00           C  
ATOM    569  C   PRO A 387      -9.851  -6.814 -14.265  1.00  0.00           C  
ATOM    570  O   PRO A 387      -9.950  -7.484 -15.287  1.00  0.00           O  
ATOM    571  CB  PRO A 387      -8.631  -8.334 -12.594  1.00  0.00           C  
ATOM    572  CG  PRO A 387      -9.038  -9.742 -12.888  1.00  0.00           C  
ATOM    573  CD  PRO A 387     -10.488  -9.847 -12.483  1.00  0.00           C  
ATOM    574  HA  PRO A 387      -9.975  -6.716 -12.121  1.00  0.00           H  
ATOM    575  HB2 PRO A 387      -7.806  -8.013 -13.227  1.00  0.00           H  
ATOM    576  HB3 PRO A 387      -8.337  -8.220 -11.552  1.00  0.00           H  
ATOM    577  HG2 PRO A 387      -8.927  -9.948 -13.948  1.00  0.00           H  
ATOM    578  HG3 PRO A 387      -8.433 -10.433 -12.317  1.00  0.00           H  
ATOM    579  HD2 PRO A 387     -11.006 -10.563 -13.112  1.00  0.00           H  
ATOM    580  HD3 PRO A 387     -10.581 -10.131 -11.439  1.00  0.00           H  
ATOM    581  N   VAL A 388      -9.659  -5.473 -14.228  1.00  0.00           N  
ATOM    582  CA  VAL A 388      -9.540  -4.546 -15.386  1.00  0.00           C  
ATOM    583  C   VAL A 388      -8.745  -5.135 -16.579  1.00  0.00           C  
ATOM    584  O   VAL A 388      -9.217  -5.119 -17.721  1.00  0.00           O  
ATOM    585  CB  VAL A 388      -8.861  -3.197 -14.869  1.00  0.00           C  
ATOM    586  CG1 VAL A 388      -7.502  -3.450 -14.183  1.00  0.00           C  
ATOM    587  CG2 VAL A 388      -8.703  -2.122 -15.937  1.00  0.00           C  
ATOM    588  H   VAL A 388      -9.602  -5.071 -13.343  1.00  0.00           H  
ATOM    589  HA  VAL A 388     -10.547  -4.311 -15.719  1.00  0.00           H  
ATOM    590  HB  VAL A 388      -9.521  -2.781 -14.122  1.00  0.00           H  
ATOM    591 HG11 VAL A 388      -7.085  -2.517 -13.817  1.00  0.00           H  
ATOM    592 HG12 VAL A 388      -6.812  -3.899 -14.886  1.00  0.00           H  
ATOM    593 HG13 VAL A 388      -7.641  -4.126 -13.348  1.00  0.00           H  
ATOM    594 HG21 VAL A 388      -8.124  -1.292 -15.542  1.00  0.00           H  
ATOM    595 HG22 VAL A 388      -9.678  -1.752 -16.215  1.00  0.00           H  
ATOM    596 HG23 VAL A 388      -8.209  -2.528 -16.807  1.00  0.00           H  
ATOM    597  N   ASN A 389      -7.575  -5.700 -16.265  1.00  0.00           N  
ATOM    598  CA  ASN A 389      -6.586  -6.174 -17.245  1.00  0.00           C  
ATOM    599  C   ASN A 389      -7.002  -7.508 -17.891  1.00  0.00           C  
ATOM    600  O   ASN A 389      -6.734  -7.744 -19.074  1.00  0.00           O  
ATOM    601  CB  ASN A 389      -5.195  -6.283 -16.559  1.00  0.00           C  
ATOM    602  CG  ASN A 389      -5.141  -7.246 -15.359  1.00  0.00           C  
ATOM    603  OD1 ASN A 389      -6.132  -7.461 -14.659  1.00  0.00           O  
ATOM    604  ND2 ASN A 389      -3.982  -7.819 -15.104  1.00  0.00           N  
ATOM    605  H   ASN A 389      -7.366  -5.812 -15.319  1.00  0.00           H  
ATOM    606  HA  ASN A 389      -6.517  -5.424 -18.027  1.00  0.00           H  
ATOM    607  HB2 ASN A 389      -4.467  -6.612 -17.294  1.00  0.00           H  
ATOM    608  HB3 ASN A 389      -4.902  -5.299 -16.211  1.00  0.00           H  
ATOM    609 HD21 ASN A 389      -3.220  -7.609 -15.690  1.00  0.00           H  
ATOM    610 HD22 ASN A 389      -3.928  -8.438 -14.347  1.00  0.00           H  
ATOM    611  N   VAL A 390      -7.680  -8.364 -17.115  1.00  0.00           N  
ATOM    612  CA  VAL A 390      -8.152  -9.668 -17.602  1.00  0.00           C  
ATOM    613  C   VAL A 390      -9.473  -9.511 -18.377  1.00  0.00           C  
ATOM    614  O   VAL A 390      -9.679 -10.192 -19.374  1.00  0.00           O  
ATOM    615  CB  VAL A 390      -8.277 -10.708 -16.427  1.00  0.00           C  
ATOM    616  CG1 VAL A 390      -8.805 -12.083 -16.912  1.00  0.00           C  
ATOM    617  CG2 VAL A 390      -6.911 -10.863 -15.709  1.00  0.00           C  
ATOM    618  H   VAL A 390      -7.871  -8.109 -16.185  1.00  0.00           H  
ATOM    619  HA  VAL A 390      -7.403 -10.053 -18.298  1.00  0.00           H  
ATOM    620  HB  VAL A 390      -8.991 -10.314 -15.704  1.00  0.00           H  
ATOM    621 HG11 VAL A 390      -8.133 -12.490 -17.657  1.00  0.00           H  
ATOM    622 HG12 VAL A 390      -9.788 -11.963 -17.346  1.00  0.00           H  
ATOM    623 HG13 VAL A 390      -8.869 -12.768 -16.074  1.00  0.00           H  
ATOM    624 HG21 VAL A 390      -6.592  -9.901 -15.325  1.00  0.00           H  
ATOM    625 HG22 VAL A 390      -6.168 -11.232 -16.404  1.00  0.00           H  
ATOM    626 HG23 VAL A 390      -7.005 -11.559 -14.885  1.00  0.00           H  
ATOM    627  N   VAL A 391     -10.340  -8.581 -17.945  1.00  0.00           N  
ATOM    628  CA  VAL A 391     -11.620  -8.306 -18.647  1.00  0.00           C  
ATOM    629  C   VAL A 391     -11.360  -7.741 -20.060  1.00  0.00           C  
ATOM    630  O   VAL A 391     -12.007  -8.172 -21.029  1.00  0.00           O  
ATOM    631  CB  VAL A 391     -12.552  -7.345 -17.812  1.00  0.00           C  
ATOM    632  CG1 VAL A 391     -13.850  -6.968 -18.575  1.00  0.00           C  
ATOM    633  CG2 VAL A 391     -12.905  -7.973 -16.443  1.00  0.00           C  
ATOM    634  H   VAL A 391     -10.117  -8.059 -17.139  1.00  0.00           H  
ATOM    635  HA  VAL A 391     -12.138  -9.259 -18.756  1.00  0.00           H  
ATOM    636  HB  VAL A 391     -12.002  -6.426 -17.621  1.00  0.00           H  
ATOM    637 HG11 VAL A 391     -14.451  -6.296 -17.964  1.00  0.00           H  
ATOM    638 HG12 VAL A 391     -14.424  -7.859 -18.795  1.00  0.00           H  
ATOM    639 HG13 VAL A 391     -13.597  -6.470 -19.502  1.00  0.00           H  
ATOM    640 HG21 VAL A 391     -11.997  -8.190 -15.893  1.00  0.00           H  
ATOM    641 HG22 VAL A 391     -13.458  -8.893 -16.591  1.00  0.00           H  
ATOM    642 HG23 VAL A 391     -13.512  -7.284 -15.868  1.00  0.00           H  
ATOM    643  N   LEU A 392     -10.381  -6.806 -20.176  1.00  0.00           N  
ATOM    644  CA  LEU A 392     -10.037  -6.188 -21.474  1.00  0.00           C  
ATOM    645  C   LEU A 392      -9.419  -7.229 -22.421  1.00  0.00           C  
ATOM    646  O   LEU A 392      -9.806  -7.304 -23.590  1.00  0.00           O  
ATOM    647  CB  LEU A 392      -9.144  -4.900 -21.310  1.00  0.00           C  
ATOM    648  CG  LEU A 392      -7.692  -5.010 -20.701  1.00  0.00           C  
ATOM    649  CD1 LEU A 392      -6.619  -5.521 -21.703  1.00  0.00           C  
ATOM    650  CD2 LEU A 392      -7.248  -3.655 -20.117  1.00  0.00           C  
ATOM    651  H   LEU A 392      -9.887  -6.531 -19.373  1.00  0.00           H  
ATOM    652  HA  LEU A 392     -10.984  -5.872 -21.918  1.00  0.00           H  
ATOM    653  HB2 LEU A 392      -9.056  -4.431 -22.284  1.00  0.00           H  
ATOM    654  HB3 LEU A 392      -9.712  -4.212 -20.680  1.00  0.00           H  
ATOM    655  HG  LEU A 392      -7.720  -5.717 -19.879  1.00  0.00           H  
ATOM    656 HD11 LEU A 392      -6.894  -6.503 -22.055  1.00  0.00           H  
ATOM    657 HD12 LEU A 392      -5.656  -5.580 -21.215  1.00  0.00           H  
ATOM    658 HD13 LEU A 392      -6.554  -4.845 -22.546  1.00  0.00           H  
ATOM    659 HD21 LEU A 392      -7.940  -3.347 -19.345  1.00  0.00           H  
ATOM    660 HD22 LEU A 392      -7.224  -2.906 -20.898  1.00  0.00           H  
ATOM    661 HD23 LEU A 392      -6.258  -3.749 -19.684  1.00  0.00           H  
ATOM    662  N   ARG A 393      -8.489  -8.072 -21.890  1.00  0.00           N  
ATOM    663  CA  ARG A 393      -7.768  -9.061 -22.717  1.00  0.00           C  
ATOM    664  C   ARG A 393      -8.734 -10.149 -23.190  1.00  0.00           C  
ATOM    665  O   ARG A 393      -8.610 -10.622 -24.300  1.00  0.00           O  
ATOM    666  CB  ARG A 393      -6.539  -9.685 -21.972  1.00  0.00           C  
ATOM    667  CG  ARG A 393      -6.876 -10.775 -20.934  1.00  0.00           C  
ATOM    668  CD  ARG A 393      -5.680 -11.238 -20.088  1.00  0.00           C  
ATOM    669  NE  ARG A 393      -4.748 -12.108 -20.821  1.00  0.00           N  
ATOM    670  CZ  ARG A 393      -3.582 -12.554 -20.316  1.00  0.00           C  
ATOM    671  NH1 ARG A 393      -3.071 -12.027 -19.211  1.00  0.00           N  
ATOM    672  NH2 ARG A 393      -2.901 -13.473 -20.970  1.00  0.00           N  
ATOM    673  H   ARG A 393      -8.287  -8.010 -20.931  1.00  0.00           H  
ATOM    674  HA  ARG A 393      -7.400  -8.533 -23.592  1.00  0.00           H  
ATOM    675  HB2 ARG A 393      -5.870 -10.118 -22.708  1.00  0.00           H  
ATOM    676  HB3 ARG A 393      -6.006  -8.887 -21.462  1.00  0.00           H  
ATOM    677  HG2 ARG A 393      -7.641 -10.393 -20.272  1.00  0.00           H  
ATOM    678  HG3 ARG A 393      -7.273 -11.633 -21.464  1.00  0.00           H  
ATOM    679  HD2 ARG A 393      -5.138 -10.366 -19.736  1.00  0.00           H  
ATOM    680  HD3 ARG A 393      -6.059 -11.783 -19.231  1.00  0.00           H  
ATOM    681  HE  ARG A 393      -5.038 -12.436 -21.700  1.00  0.00           H  
ATOM    682 HH11 ARG A 393      -3.548 -11.287 -18.725  1.00  0.00           H  
ATOM    683 HH12 ARG A 393      -2.201 -12.376 -18.844  1.00  0.00           H  
ATOM    684 HH21 ARG A 393      -3.242 -13.841 -21.833  1.00  0.00           H  
ATOM    685 HH22 ARG A 393      -2.034 -13.824 -20.585  1.00  0.00           H  
ATOM    686  N   ARG A 394      -9.734 -10.492 -22.345  1.00  0.00           N  
ATOM    687  CA  ARG A 394     -10.681 -11.589 -22.628  1.00  0.00           C  
ATOM    688  C   ARG A 394     -11.735 -11.206 -23.680  1.00  0.00           C  
ATOM    689  O   ARG A 394     -12.347 -12.096 -24.263  1.00  0.00           O  
ATOM    690  CB  ARG A 394     -11.344 -12.112 -21.324  1.00  0.00           C  
ATOM    691  CG  ARG A 394     -10.434 -13.019 -20.457  1.00  0.00           C  
ATOM    692  CD  ARG A 394      -9.979 -14.277 -21.213  1.00  0.00           C  
ATOM    693  NE  ARG A 394     -11.129 -15.081 -21.679  1.00  0.00           N  
ATOM    694  CZ  ARG A 394     -11.144 -15.872 -22.773  1.00  0.00           C  
ATOM    695  NH1 ARG A 394     -10.069 -16.025 -23.543  1.00  0.00           N  
ATOM    696  NH2 ARG A 394     -12.252 -16.522 -23.083  1.00  0.00           N  
ATOM    697  H   ARG A 394      -9.834  -9.986 -21.506  1.00  0.00           H  
ATOM    698  HA  ARG A 394     -10.092 -12.402 -23.051  1.00  0.00           H  
ATOM    699  HB2 ARG A 394     -11.646 -11.262 -20.720  1.00  0.00           H  
ATOM    700  HB3 ARG A 394     -12.234 -12.681 -21.578  1.00  0.00           H  
ATOM    701  HG2 ARG A 394      -9.559 -12.453 -20.154  1.00  0.00           H  
ATOM    702  HG3 ARG A 394     -10.981 -13.321 -19.571  1.00  0.00           H  
ATOM    703  HD2 ARG A 394      -9.379 -13.977 -22.066  1.00  0.00           H  
ATOM    704  HD3 ARG A 394      -9.373 -14.883 -20.550  1.00  0.00           H  
ATOM    705  HE  ARG A 394     -11.951 -15.027 -21.135  1.00  0.00           H  
ATOM    706 HH11 ARG A 394      -9.215 -15.554 -23.319  1.00  0.00           H  
ATOM    707 HH12 ARG A 394     -10.107 -16.623 -24.354  1.00  0.00           H  
ATOM    708 HH21 ARG A 394     -13.068 -16.426 -22.509  1.00  0.00           H  
ATOM    709 HH22 ARG A 394     -12.275 -17.124 -23.887  1.00  0.00           H  
ATOM    710  N   ILE A 395     -11.961  -9.897 -23.904  1.00  0.00           N  
ATOM    711  CA  ILE A 395     -12.749  -9.420 -25.063  1.00  0.00           C  
ATOM    712  C   ILE A 395     -11.883  -9.544 -26.320  1.00  0.00           C  
ATOM    713  O   ILE A 395     -12.275 -10.167 -27.308  1.00  0.00           O  
ATOM    714  CB  ILE A 395     -13.216  -7.919 -24.915  1.00  0.00           C  
ATOM    715  CG1 ILE A 395     -14.115  -7.720 -23.657  1.00  0.00           C  
ATOM    716  CG2 ILE A 395     -13.956  -7.434 -26.199  1.00  0.00           C  
ATOM    717  CD1 ILE A 395     -15.465  -8.404 -23.743  1.00  0.00           C  
ATOM    718  H   ILE A 395     -11.590  -9.240 -23.280  1.00  0.00           H  
ATOM    719  HA  ILE A 395     -13.630 -10.052 -25.164  1.00  0.00           H  
ATOM    720  HB  ILE A 395     -12.322  -7.305 -24.804  1.00  0.00           H  
ATOM    721 HG12 ILE A 395     -13.607  -8.110 -22.785  1.00  0.00           H  
ATOM    722 HG13 ILE A 395     -14.293  -6.659 -23.509  1.00  0.00           H  
ATOM    723 HG21 ILE A 395     -14.290  -6.411 -26.069  1.00  0.00           H  
ATOM    724 HG22 ILE A 395     -14.814  -8.065 -26.394  1.00  0.00           H  
ATOM    725 HG23 ILE A 395     -13.284  -7.480 -27.048  1.00  0.00           H  
ATOM    726 HD11 ILE A 395     -15.942  -8.365 -22.778  1.00  0.00           H  
ATOM    727 HD12 ILE A 395     -15.334  -9.437 -24.031  1.00  0.00           H  
ATOM    728 HD13 ILE A 395     -16.087  -7.900 -24.470  1.00  0.00           H  
ATOM    729  N   VAL A 396     -10.680  -8.959 -26.215  1.00  0.00           N  
ATOM    730  CA  VAL A 396      -9.732  -8.810 -27.323  1.00  0.00           C  
ATOM    731  C   VAL A 396      -9.339 -10.179 -27.938  1.00  0.00           C  
ATOM    732  O   VAL A 396      -9.558 -10.396 -29.125  1.00  0.00           O  
ATOM    733  CB  VAL A 396      -8.459  -8.003 -26.845  1.00  0.00           C  
ATOM    734  CG1 VAL A 396      -7.347  -8.008 -27.899  1.00  0.00           C  
ATOM    735  CG2 VAL A 396      -8.823  -6.547 -26.472  1.00  0.00           C  
ATOM    736  H   VAL A 396     -10.417  -8.610 -25.336  1.00  0.00           H  
ATOM    737  HA  VAL A 396     -10.228  -8.220 -28.091  1.00  0.00           H  
ATOM    738  HB  VAL A 396      -8.072  -8.489 -25.950  1.00  0.00           H  
ATOM    739 HG11 VAL A 396      -7.040  -9.027 -28.100  1.00  0.00           H  
ATOM    740 HG12 VAL A 396      -6.488  -7.452 -27.535  1.00  0.00           H  
ATOM    741 HG13 VAL A 396      -7.700  -7.556 -28.817  1.00  0.00           H  
ATOM    742 HG21 VAL A 396      -9.590  -6.550 -25.705  1.00  0.00           H  
ATOM    743 HG22 VAL A 396      -9.195  -6.021 -27.342  1.00  0.00           H  
ATOM    744 HG23 VAL A 396      -7.948  -6.033 -26.089  1.00  0.00           H  
ATOM    745  N   GLN A 397      -8.801 -11.104 -27.112  1.00  0.00           N  
ATOM    746  CA  GLN A 397      -8.340 -12.437 -27.586  1.00  0.00           C  
ATOM    747  C   GLN A 397      -9.511 -13.344 -27.982  1.00  0.00           C  
ATOM    748  O   GLN A 397      -9.322 -14.266 -28.774  1.00  0.00           O  
ATOM    749  CB  GLN A 397      -7.425 -13.143 -26.546  1.00  0.00           C  
ATOM    750  CG  GLN A 397      -8.073 -13.509 -25.195  1.00  0.00           C  
ATOM    751  CD  GLN A 397      -7.074 -14.046 -24.158  1.00  0.00           C  
ATOM    752  OE1 GLN A 397      -7.417 -14.882 -23.330  1.00  0.00           O  
ATOM    753  NE2 GLN A 397      -5.848 -13.530 -24.156  1.00  0.00           N  
ATOM    754  H   GLN A 397      -8.714 -10.888 -26.170  1.00  0.00           H  
ATOM    755  HA  GLN A 397      -7.749 -12.260 -28.482  1.00  0.00           H  
ATOM    756  HB2 GLN A 397      -7.040 -14.056 -26.988  1.00  0.00           H  
ATOM    757  HB3 GLN A 397      -6.583 -12.491 -26.344  1.00  0.00           H  
ATOM    758  HG2 GLN A 397      -8.541 -12.627 -24.785  1.00  0.00           H  
ATOM    759  HG3 GLN A 397      -8.836 -14.258 -25.365  1.00  0.00           H  
ATOM    760 HE21 GLN A 397      -5.632 -12.831 -24.805  1.00  0.00           H  
ATOM    761 HE22 GLN A 397      -5.202 -13.882 -23.512  1.00  0.00           H  
ATOM    762  N   ALA A 398     -10.716 -13.083 -27.426  1.00  0.00           N  
ATOM    763  CA  ALA A 398     -11.949 -13.763 -27.868  1.00  0.00           C  
ATOM    764  C   ALA A 398     -12.268 -13.359 -29.311  1.00  0.00           C  
ATOM    765  O   ALA A 398     -12.649 -14.197 -30.120  1.00  0.00           O  
ATOM    766  CB  ALA A 398     -13.135 -13.432 -26.947  1.00  0.00           C  
ATOM    767  H   ALA A 398     -10.777 -12.409 -26.718  1.00  0.00           H  
ATOM    768  HA  ALA A 398     -11.775 -14.838 -27.828  1.00  0.00           H  
ATOM    769  HB1 ALA A 398     -14.028 -13.947 -27.290  1.00  0.00           H  
ATOM    770  HB2 ALA A 398     -13.317 -12.365 -26.951  1.00  0.00           H  
ATOM    771  HB3 ALA A 398     -12.909 -13.748 -25.937  1.00  0.00           H  
ATOM    772  N   CYS A 399     -12.069 -12.061 -29.610  1.00  0.00           N  
ATOM    773  CA  CYS A 399     -12.280 -11.499 -30.950  1.00  0.00           C  
ATOM    774  C   CYS A 399     -11.252 -12.062 -31.955  1.00  0.00           C  
ATOM    775  O   CYS A 399     -11.637 -12.520 -33.021  1.00  0.00           O  
ATOM    776  CB  CYS A 399     -12.218  -9.955 -30.907  1.00  0.00           C  
ATOM    777  SG  CYS A 399     -13.481  -9.194 -29.862  1.00  0.00           S  
ATOM    778  H   CYS A 399     -11.762 -11.461 -28.898  1.00  0.00           H  
ATOM    779  HA  CYS A 399     -13.278 -11.792 -31.269  1.00  0.00           H  
ATOM    780  HB2 CYS A 399     -11.255  -9.643 -30.526  1.00  0.00           H  
ATOM    781  HB3 CYS A 399     -12.347  -9.561 -31.909  1.00  0.00           H  
ATOM    782  HG  CYS A 399     -13.780 -10.048 -28.895  1.00  0.00           H  
ATOM    783  N   VAL A 400      -9.953 -12.065 -31.574  1.00  0.00           N  
ATOM    784  CA  VAL A 400      -8.855 -12.532 -32.463  1.00  0.00           C  
ATOM    785  C   VAL A 400      -9.002 -14.047 -32.750  1.00  0.00           C  
ATOM    786  O   VAL A 400      -8.736 -14.508 -33.864  1.00  0.00           O  
ATOM    787  CB  VAL A 400      -7.419 -12.249 -31.867  1.00  0.00           C  
ATOM    788  CG1 VAL A 400      -6.313 -12.480 -32.925  1.00  0.00           C  
ATOM    789  CG2 VAL A 400      -7.310 -10.827 -31.288  1.00  0.00           C  
ATOM    790  H   VAL A 400      -9.730 -11.752 -30.675  1.00  0.00           H  
ATOM    791  HA  VAL A 400      -8.948 -11.990 -33.403  1.00  0.00           H  
ATOM    792  HB  VAL A 400      -7.255 -12.953 -31.051  1.00  0.00           H  
ATOM    793 HG11 VAL A 400      -5.338 -12.311 -32.482  1.00  0.00           H  
ATOM    794 HG12 VAL A 400      -6.448 -11.802 -33.758  1.00  0.00           H  
ATOM    795 HG13 VAL A 400      -6.365 -13.500 -33.286  1.00  0.00           H  
ATOM    796 HG21 VAL A 400      -7.489 -10.095 -32.067  1.00  0.00           H  
ATOM    797 HG22 VAL A 400      -6.320 -10.669 -30.874  1.00  0.00           H  
ATOM    798 HG23 VAL A 400      -8.040 -10.697 -30.505  1.00  0.00           H  
ATOM    799  N   ASP A 401      -9.464 -14.801 -31.735  1.00  0.00           N  
ATOM    800  CA  ASP A 401      -9.722 -16.252 -31.863  1.00  0.00           C  
ATOM    801  C   ASP A 401     -10.936 -16.498 -32.777  1.00  0.00           C  
ATOM    802  O   ASP A 401     -10.921 -17.408 -33.607  1.00  0.00           O  
ATOM    803  CB  ASP A 401      -9.955 -16.880 -30.463  1.00  0.00           C  
ATOM    804  CG  ASP A 401     -10.080 -18.419 -30.484  1.00  0.00           C  
ATOM    805  OD1 ASP A 401      -9.037 -19.109 -30.468  1.00  0.00           O  
ATOM    806  OD2 ASP A 401     -11.216 -18.946 -30.509  1.00  0.00           O  
ATOM    807  H   ASP A 401      -9.639 -14.366 -30.873  1.00  0.00           H  
ATOM    808  HA  ASP A 401      -8.841 -16.706 -32.315  1.00  0.00           H  
ATOM    809  HB2 ASP A 401      -9.124 -16.613 -29.820  1.00  0.00           H  
ATOM    810  HB3 ASP A 401     -10.861 -16.460 -30.033  1.00  0.00           H  
ATOM    811  N   CYS A 402     -11.968 -15.646 -32.629  1.00  0.00           N  
ATOM    812  CA  CYS A 402     -13.203 -15.721 -33.442  1.00  0.00           C  
ATOM    813  C   CYS A 402     -13.001 -15.128 -34.850  1.00  0.00           C  
ATOM    814  O   CYS A 402     -13.817 -15.361 -35.732  1.00  0.00           O  
ATOM    815  CB  CYS A 402     -14.366 -14.981 -32.733  1.00  0.00           C  
ATOM    816  SG  CYS A 402     -14.852 -15.703 -31.147  1.00  0.00           S  
ATOM    817  H   CYS A 402     -11.890 -14.933 -31.954  1.00  0.00           H  
ATOM    818  HA  CYS A 402     -13.472 -16.764 -33.542  1.00  0.00           H  
ATOM    819  HB2 CYS A 402     -14.076 -13.955 -32.542  1.00  0.00           H  
ATOM    820  HB3 CYS A 402     -15.241 -14.987 -33.373  1.00  0.00           H  
ATOM    821  HG  CYS A 402     -14.758 -14.748 -30.232  1.00  0.00           H  
ATOM    822  N   ALA A 403     -11.905 -14.382 -35.036  1.00  0.00           N  
ATOM    823  CA  ALA A 403     -11.687 -13.528 -36.211  1.00  0.00           C  
ATOM    824  C   ALA A 403     -11.673 -14.288 -37.542  1.00  0.00           C  
ATOM    825  O   ALA A 403     -11.004 -15.317 -37.678  1.00  0.00           O  
ATOM    826  CB  ALA A 403     -10.379 -12.753 -36.054  1.00  0.00           C  
ATOM    827  H   ALA A 403     -11.210 -14.405 -34.349  1.00  0.00           H  
ATOM    828  HA  ALA A 403     -12.492 -12.800 -36.228  1.00  0.00           H  
ATOM    829  HB1 ALA A 403      -9.542 -13.442 -36.022  1.00  0.00           H  
ATOM    830  HB2 ALA A 403     -10.402 -12.182 -35.134  1.00  0.00           H  
ATOM    831  HB3 ALA A 403     -10.247 -12.074 -36.888  1.00  0.00           H  
ATOM    832  N   LEU A 404     -12.449 -13.766 -38.501  1.00  0.00           N  
ATOM    833  CA  LEU A 404     -12.314 -14.097 -39.916  1.00  0.00           C  
ATOM    834  C   LEU A 404     -11.028 -13.428 -40.421  1.00  0.00           C  
ATOM    835  O   LEU A 404     -10.897 -12.198 -40.297  1.00  0.00           O  
ATOM    836  CB  LEU A 404     -13.534 -13.564 -40.715  1.00  0.00           C  
ATOM    837  CG  LEU A 404     -14.933 -14.081 -40.257  1.00  0.00           C  
ATOM    838  CD1 LEU A 404     -16.071 -13.399 -41.049  1.00  0.00           C  
ATOM    839  CD2 LEU A 404     -15.025 -15.622 -40.354  1.00  0.00           C  
ATOM    840  H   LEU A 404     -13.127 -13.116 -38.244  1.00  0.00           H  
ATOM    841  HA  LEU A 404     -12.246 -15.181 -40.020  1.00  0.00           H  
ATOM    842  HB2 LEU A 404     -13.533 -12.480 -40.644  1.00  0.00           H  
ATOM    843  HB3 LEU A 404     -13.401 -13.830 -41.759  1.00  0.00           H  
ATOM    844  HG  LEU A 404     -15.069 -13.813 -39.216  1.00  0.00           H  
ATOM    845 HD11 LEU A 404     -17.029 -13.756 -40.690  1.00  0.00           H  
ATOM    846 HD12 LEU A 404     -15.976 -13.628 -42.101  1.00  0.00           H  
ATOM    847 HD13 LEU A 404     -16.019 -12.326 -40.910  1.00  0.00           H  
ATOM    848 HD21 LEU A 404     -16.003 -15.945 -40.021  1.00  0.00           H  
ATOM    849 HD22 LEU A 404     -14.274 -16.074 -39.719  1.00  0.00           H  
ATOM    850 HD23 LEU A 404     -14.869 -15.939 -41.376  1.00  0.00           H  
ATOM    851  N   GLU A 405     -10.084 -14.241 -40.930  1.00  0.00           N  
ATOM    852  CA  GLU A 405      -8.773 -13.767 -41.410  1.00  0.00           C  
ATOM    853  C   GLU A 405      -7.964 -13.202 -40.211  1.00  0.00           C  
ATOM    854  O   GLU A 405      -7.590 -12.019 -40.166  1.00  0.00           O  
ATOM    855  CB  GLU A 405      -8.957 -12.748 -42.589  1.00  0.00           C  
ATOM    856  CG  GLU A 405      -7.675 -12.349 -43.335  1.00  0.00           C  
ATOM    857  CD  GLU A 405      -7.954 -11.436 -44.540  1.00  0.00           C  
ATOM    858  OE1 GLU A 405      -8.194 -11.964 -45.648  1.00  0.00           O  
ATOM    859  OE2 GLU A 405      -7.950 -10.193 -44.386  1.00  0.00           O  
ATOM    860  H   GLU A 405     -10.275 -15.204 -40.976  1.00  0.00           H  
ATOM    861  HA  GLU A 405      -8.248 -14.645 -41.787  1.00  0.00           H  
ATOM    862  HB2 GLU A 405      -9.633 -13.188 -43.314  1.00  0.00           H  
ATOM    863  HB3 GLU A 405      -9.422 -11.845 -42.200  1.00  0.00           H  
ATOM    864  HG2 GLU A 405      -7.007 -11.839 -42.645  1.00  0.00           H  
ATOM    865  HG3 GLU A 405      -7.183 -13.253 -43.683  1.00  0.00           H  
ATOM    866  N   THR A 406      -7.746 -14.099 -39.225  1.00  0.00           N  
ATOM    867  CA  THR A 406      -6.990 -13.827 -37.983  1.00  0.00           C  
ATOM    868  C   THR A 406      -5.580 -13.281 -38.284  1.00  0.00           C  
ATOM    869  O   THR A 406      -5.076 -12.452 -37.552  1.00  0.00           O  
ATOM    870  CB  THR A 406      -6.872 -15.134 -37.121  1.00  0.00           C  
ATOM    871  OG1 THR A 406      -8.190 -15.640 -36.839  1.00  0.00           O  
ATOM    872  CG2 THR A 406      -6.128 -14.913 -35.787  1.00  0.00           C  
ATOM    873  H   THR A 406      -8.118 -14.999 -39.339  1.00  0.00           H  
ATOM    874  HA  THR A 406      -7.547 -13.089 -37.411  1.00  0.00           H  
ATOM    875  HB  THR A 406      -6.329 -15.880 -37.704  1.00  0.00           H  
ATOM    876  HG1 THR A 406      -8.561 -15.156 -36.092  1.00  0.00           H  
ATOM    877 HG21 THR A 406      -5.118 -14.576 -35.980  1.00  0.00           H  
ATOM    878 HG22 THR A 406      -6.091 -15.841 -35.226  1.00  0.00           H  
ATOM    879 HG23 THR A 406      -6.648 -14.165 -35.200  1.00  0.00           H  
ATOM    880  N   LYS A 407      -4.977 -13.771 -39.382  1.00  0.00           N  
ATOM    881  CA  LYS A 407      -3.658 -13.328 -39.890  1.00  0.00           C  
ATOM    882  C   LYS A 407      -3.539 -11.782 -40.026  1.00  0.00           C  
ATOM    883  O   LYS A 407      -2.489 -11.204 -39.714  1.00  0.00           O  
ATOM    884  CB  LYS A 407      -3.401 -14.033 -41.252  1.00  0.00           C  
ATOM    885  CG  LYS A 407      -4.458 -13.746 -42.358  1.00  0.00           C  
ATOM    886  CD  LYS A 407      -4.781 -14.975 -43.239  1.00  0.00           C  
ATOM    887  CE  LYS A 407      -3.547 -15.574 -43.923  1.00  0.00           C  
ATOM    888  NZ  LYS A 407      -3.890 -16.792 -44.704  1.00  0.00           N  
ATOM    889  H   LYS A 407      -5.434 -14.492 -39.868  1.00  0.00           H  
ATOM    890  HA  LYS A 407      -2.910 -13.667 -39.180  1.00  0.00           H  
ATOM    891  HB2 LYS A 407      -2.423 -13.729 -41.626  1.00  0.00           H  
ATOM    892  HB3 LYS A 407      -3.367 -15.103 -41.078  1.00  0.00           H  
ATOM    893  HG2 LYS A 407      -5.378 -13.415 -41.888  1.00  0.00           H  
ATOM    894  HG3 LYS A 407      -4.091 -12.951 -42.996  1.00  0.00           H  
ATOM    895  HD2 LYS A 407      -5.237 -15.739 -42.614  1.00  0.00           H  
ATOM    896  HD3 LYS A 407      -5.494 -14.677 -44.000  1.00  0.00           H  
ATOM    897  HE2 LYS A 407      -3.114 -14.839 -44.590  1.00  0.00           H  
ATOM    898  HE3 LYS A 407      -2.816 -15.842 -43.164  1.00  0.00           H  
ATOM    899  HZ1 LYS A 407      -3.059 -17.134 -45.228  1.00  0.00           H  
ATOM    900  HZ2 LYS A 407      -4.651 -16.587 -45.383  1.00  0.00           H  
ATOM    901  HZ3 LYS A 407      -4.212 -17.547 -44.067  1.00  0.00           H  
ATOM    902  N   THR A 408      -4.630 -11.133 -40.469  1.00  0.00           N  
ATOM    903  CA  THR A 408      -4.686  -9.673 -40.647  1.00  0.00           C  
ATOM    904  C   THR A 408      -5.150  -8.988 -39.346  1.00  0.00           C  
ATOM    905  O   THR A 408      -4.593  -7.962 -38.949  1.00  0.00           O  
ATOM    906  CB  THR A 408      -5.628  -9.310 -41.842  1.00  0.00           C  
ATOM    907  OG1 THR A 408      -5.174  -9.997 -43.022  1.00  0.00           O  
ATOM    908  CG2 THR A 408      -5.673  -7.798 -42.128  1.00  0.00           C  
ATOM    909  H   THR A 408      -5.432 -11.657 -40.680  1.00  0.00           H  
ATOM    910  HA  THR A 408      -3.685  -9.320 -40.890  1.00  0.00           H  
ATOM    911  HB  THR A 408      -6.638  -9.654 -41.614  1.00  0.00           H  
ATOM    912  HG1 THR A 408      -5.868  -9.961 -43.694  1.00  0.00           H  
ATOM    913 HG21 THR A 408      -4.676  -7.440 -42.349  1.00  0.00           H  
ATOM    914 HG22 THR A 408      -6.057  -7.275 -41.264  1.00  0.00           H  
ATOM    915 HG23 THR A 408      -6.319  -7.604 -42.976  1.00  0.00           H  
ATOM    916  N   VAL A 409      -6.144  -9.606 -38.673  1.00  0.00           N  
ATOM    917  CA  VAL A 409      -6.714  -9.111 -37.393  1.00  0.00           C  
ATOM    918  C   VAL A 409      -5.647  -9.062 -36.265  1.00  0.00           C  
ATOM    919  O   VAL A 409      -5.674  -8.179 -35.393  1.00  0.00           O  
ATOM    920  CB  VAL A 409      -7.956  -9.990 -36.969  1.00  0.00           C  
ATOM    921  CG1 VAL A 409      -8.471  -9.654 -35.546  1.00  0.00           C  
ATOM    922  CG2 VAL A 409      -9.095  -9.861 -38.016  1.00  0.00           C  
ATOM    923  H   VAL A 409      -6.506 -10.439 -39.051  1.00  0.00           H  
ATOM    924  HA  VAL A 409      -7.068  -8.100 -37.572  1.00  0.00           H  
ATOM    925  HB  VAL A 409      -7.635 -11.030 -36.961  1.00  0.00           H  
ATOM    926 HG11 VAL A 409      -8.768  -8.615 -35.493  1.00  0.00           H  
ATOM    927 HG12 VAL A 409      -7.687  -9.840 -34.823  1.00  0.00           H  
ATOM    928 HG13 VAL A 409      -9.321 -10.283 -35.311  1.00  0.00           H  
ATOM    929 HG21 VAL A 409      -9.418  -8.830 -38.089  1.00  0.00           H  
ATOM    930 HG22 VAL A 409      -9.936 -10.477 -37.719  1.00  0.00           H  
ATOM    931 HG23 VAL A 409      -8.740 -10.195 -38.983  1.00  0.00           H  
ATOM    932  N   PHE A 410      -4.674  -9.978 -36.357  1.00  0.00           N  
ATOM    933  CA  PHE A 410      -3.560 -10.106 -35.402  1.00  0.00           C  
ATOM    934  C   PHE A 410      -2.518  -8.986 -35.639  1.00  0.00           C  
ATOM    935  O   PHE A 410      -1.648  -8.748 -34.804  1.00  0.00           O  
ATOM    936  CB  PHE A 410      -2.929 -11.516 -35.558  1.00  0.00           C  
ATOM    937  CG  PHE A 410      -1.966 -11.940 -34.449  1.00  0.00           C  
ATOM    938  CD1 PHE A 410      -2.418 -12.084 -33.134  1.00  0.00           C  
ATOM    939  CD2 PHE A 410      -0.625 -12.220 -34.715  1.00  0.00           C  
ATOM    940  CE1 PHE A 410      -1.565 -12.493 -32.128  1.00  0.00           C  
ATOM    941  CE2 PHE A 410       0.225 -12.624 -33.707  1.00  0.00           C  
ATOM    942  CZ  PHE A 410      -0.248 -12.763 -32.415  1.00  0.00           C  
ATOM    943  H   PHE A 410      -4.694 -10.589 -37.121  1.00  0.00           H  
ATOM    944  HA  PHE A 410      -3.966 -10.007 -34.398  1.00  0.00           H  
ATOM    945  HB2 PHE A 410      -3.728 -12.249 -35.582  1.00  0.00           H  
ATOM    946  HB3 PHE A 410      -2.406 -11.558 -36.507  1.00  0.00           H  
ATOM    947  HD1 PHE A 410      -3.457 -11.874 -32.902  1.00  0.00           H  
ATOM    948  HD2 PHE A 410      -0.247 -12.113 -35.725  1.00  0.00           H  
ATOM    949  HE1 PHE A 410      -1.934 -12.599 -31.115  1.00  0.00           H  
ATOM    950  HE2 PHE A 410       1.264 -12.839 -33.927  1.00  0.00           H  
ATOM    951  HZ  PHE A 410       0.422 -13.086 -31.626  1.00  0.00           H  
ATOM    952  N   GLY A 411      -2.614  -8.328 -36.810  1.00  0.00           N  
ATOM    953  CA  GLY A 411      -1.830  -7.132 -37.116  1.00  0.00           C  
ATOM    954  C   GLY A 411      -2.379  -5.877 -36.437  1.00  0.00           C  
ATOM    955  O   GLY A 411      -1.622  -4.938 -36.178  1.00  0.00           O  
ATOM    956  H   GLY A 411      -3.231  -8.671 -37.486  1.00  0.00           H  
ATOM    957  HA2 GLY A 411      -0.802  -7.283 -36.803  1.00  0.00           H  
ATOM    958  HA3 GLY A 411      -1.842  -6.983 -38.187  1.00  0.00           H  
ATOM    959  N   TYR A 412      -3.702  -5.864 -36.123  1.00  0.00           N  
ATOM    960  CA  TYR A 412      -4.375  -4.716 -35.447  1.00  0.00           C  
ATOM    961  C   TYR A 412      -4.056  -4.667 -33.939  1.00  0.00           C  
ATOM    962  O   TYR A 412      -4.581  -3.812 -33.214  1.00  0.00           O  
ATOM    963  CB  TYR A 412      -5.910  -4.752 -35.693  1.00  0.00           C  
ATOM    964  CG  TYR A 412      -6.300  -4.540 -37.167  1.00  0.00           C  
ATOM    965  CD1 TYR A 412      -6.377  -5.613 -38.047  1.00  0.00           C  
ATOM    966  CD2 TYR A 412      -6.580  -3.272 -37.679  1.00  0.00           C  
ATOM    967  CE1 TYR A 412      -6.710  -5.443 -39.373  1.00  0.00           C  
ATOM    968  CE2 TYR A 412      -6.916  -3.095 -39.008  1.00  0.00           C  
ATOM    969  CZ  TYR A 412      -6.981  -4.184 -39.851  1.00  0.00           C  
ATOM    970  OH  TYR A 412      -7.314  -4.011 -41.179  1.00  0.00           O  
ATOM    971  H   TYR A 412      -4.242  -6.650 -36.349  1.00  0.00           H  
ATOM    972  HA  TYR A 412      -3.983  -3.803 -35.892  1.00  0.00           H  
ATOM    973  HB2 TYR A 412      -6.299  -5.714 -35.375  1.00  0.00           H  
ATOM    974  HB3 TYR A 412      -6.391  -3.973 -35.105  1.00  0.00           H  
ATOM    975  HD1 TYR A 412      -6.159  -6.602 -37.677  1.00  0.00           H  
ATOM    976  HD2 TYR A 412      -6.533  -2.413 -37.023  1.00  0.00           H  
ATOM    977  HE1 TYR A 412      -6.760  -6.303 -40.031  1.00  0.00           H  
ATOM    978  HE2 TYR A 412      -7.130  -2.103 -39.382  1.00  0.00           H  
ATOM    979  HH  TYR A 412      -7.929  -4.704 -41.447  1.00  0.00           H  
ATOM    980  N   LEU A 413      -3.199  -5.593 -33.476  1.00  0.00           N  
ATOM    981  CA  LEU A 413      -2.553  -5.515 -32.159  1.00  0.00           C  
ATOM    982  C   LEU A 413      -1.085  -5.985 -32.267  1.00  0.00           C  
ATOM    983  O   LEU A 413      -0.799  -7.141 -32.570  1.00  0.00           O  
ATOM    984  CB  LEU A 413      -3.360  -6.288 -31.059  1.00  0.00           C  
ATOM    985  CG  LEU A 413      -4.187  -7.558 -31.489  1.00  0.00           C  
ATOM    986  CD1 LEU A 413      -3.326  -8.731 -31.988  1.00  0.00           C  
ATOM    987  CD2 LEU A 413      -5.076  -8.020 -30.338  1.00  0.00           C  
ATOM    988  H   LEU A 413      -3.002  -6.366 -34.041  1.00  0.00           H  
ATOM    989  HA  LEU A 413      -2.531  -4.458 -31.880  1.00  0.00           H  
ATOM    990  HB2 LEU A 413      -2.672  -6.589 -30.277  1.00  0.00           H  
ATOM    991  HB3 LEU A 413      -4.057  -5.579 -30.619  1.00  0.00           H  
ATOM    992  HG  LEU A 413      -4.841  -7.277 -32.304  1.00  0.00           H  
ATOM    993 HD11 LEU A 413      -2.656  -9.061 -31.204  1.00  0.00           H  
ATOM    994 HD12 LEU A 413      -2.744  -8.408 -32.840  1.00  0.00           H  
ATOM    995 HD13 LEU A 413      -3.964  -9.551 -32.290  1.00  0.00           H  
ATOM    996 HD21 LEU A 413      -5.681  -8.858 -30.656  1.00  0.00           H  
ATOM    997 HD22 LEU A 413      -5.733  -7.213 -30.038  1.00  0.00           H  
ATOM    998 HD23 LEU A 413      -4.470  -8.320 -29.490  1.00  0.00           H  
ATOM    999  N   LYS A 414      -0.163  -5.042 -32.064  1.00  0.00           N  
ATOM   1000  CA  LYS A 414       1.278  -5.331 -32.007  1.00  0.00           C  
ATOM   1001  C   LYS A 414       1.635  -5.966 -30.640  1.00  0.00           C  
ATOM   1002  O   LYS A 414       0.878  -5.810 -29.668  1.00  0.00           O  
ATOM   1003  CB  LYS A 414       2.090  -4.018 -32.182  1.00  0.00           C  
ATOM   1004  CG  LYS A 414       1.893  -2.998 -31.035  1.00  0.00           C  
ATOM   1005  CD  LYS A 414       2.897  -1.828 -31.084  1.00  0.00           C  
ATOM   1006  CE  LYS A 414       2.744  -0.881 -29.882  1.00  0.00           C  
ATOM   1007  NZ  LYS A 414       3.801   0.159 -29.856  1.00  0.00           N  
ATOM   1008  H   LYS A 414      -0.460  -4.118 -31.948  1.00  0.00           H  
ATOM   1009  HA  LYS A 414       1.528  -6.022 -32.811  1.00  0.00           H  
ATOM   1010  HB2 LYS A 414       3.144  -4.270 -32.244  1.00  0.00           H  
ATOM   1011  HB3 LYS A 414       1.797  -3.544 -33.115  1.00  0.00           H  
ATOM   1012  HG2 LYS A 414       0.886  -2.601 -31.096  1.00  0.00           H  
ATOM   1013  HG3 LYS A 414       2.004  -3.514 -30.081  1.00  0.00           H  
ATOM   1014  HD2 LYS A 414       3.904  -2.233 -31.084  1.00  0.00           H  
ATOM   1015  HD3 LYS A 414       2.742  -1.267 -32.000  1.00  0.00           H  
ATOM   1016  HE2 LYS A 414       1.779  -0.395 -29.933  1.00  0.00           H  
ATOM   1017  HE3 LYS A 414       2.804  -1.459 -28.968  1.00  0.00           H  
ATOM   1018  HZ1 LYS A 414       3.739   0.757 -30.704  1.00  0.00           H  
ATOM   1019  HZ2 LYS A 414       4.740  -0.286 -29.835  1.00  0.00           H  
ATOM   1020  HZ3 LYS A 414       3.692   0.757 -29.015  1.00  0.00           H  
ATOM   1021  N   PRO A 415       2.789  -6.691 -30.536  1.00  0.00           N  
ATOM   1022  CA  PRO A 415       3.370  -7.007 -29.228  1.00  0.00           C  
ATOM   1023  C   PRO A 415       3.949  -5.728 -28.590  1.00  0.00           C  
ATOM   1024  O   PRO A 415       4.774  -5.036 -29.188  1.00  0.00           O  
ATOM   1025  CB  PRO A 415       4.452  -8.062 -29.553  1.00  0.00           C  
ATOM   1026  CG  PRO A 415       4.842  -7.781 -30.975  1.00  0.00           C  
ATOM   1027  CD  PRO A 415       3.573  -7.288 -31.650  1.00  0.00           C  
ATOM   1028  HA  PRO A 415       2.625  -7.438 -28.562  1.00  0.00           H  
ATOM   1029  HB2 PRO A 415       5.279  -7.960 -28.869  1.00  0.00           H  
ATOM   1030  HB3 PRO A 415       4.032  -9.060 -29.450  1.00  0.00           H  
ATOM   1031  HG2 PRO A 415       5.615  -7.017 -31.005  1.00  0.00           H  
ATOM   1032  HG3 PRO A 415       5.200  -8.688 -31.451  1.00  0.00           H  
ATOM   1033  HD2 PRO A 415       3.797  -6.540 -32.403  1.00  0.00           H  
ATOM   1034  HD3 PRO A 415       3.028  -8.115 -32.093  1.00  0.00           H  
ATOM   1035  N   ASP A 416       3.469  -5.417 -27.389  1.00  0.00           N  
ATOM   1036  CA  ASP A 416       3.834  -4.197 -26.649  1.00  0.00           C  
ATOM   1037  C   ASP A 416       4.695  -4.609 -25.450  1.00  0.00           C  
ATOM   1038  O   ASP A 416       4.192  -5.220 -24.498  1.00  0.00           O  
ATOM   1039  CB  ASP A 416       2.548  -3.452 -26.196  1.00  0.00           C  
ATOM   1040  CG  ASP A 416       2.824  -2.048 -25.631  1.00  0.00           C  
ATOM   1041  OD1 ASP A 416       2.933  -1.085 -26.423  1.00  0.00           O  
ATOM   1042  OD2 ASP A 416       2.951  -1.896 -24.402  1.00  0.00           O  
ATOM   1043  H   ASP A 416       2.848  -6.043 -26.975  1.00  0.00           H  
ATOM   1044  HA  ASP A 416       4.414  -3.546 -27.306  1.00  0.00           H  
ATOM   1045  HB2 ASP A 416       1.877  -3.357 -27.044  1.00  0.00           H  
ATOM   1046  HB3 ASP A 416       2.049  -4.042 -25.432  1.00  0.00           H  
ATOM   1047  N   ASN A 417       5.988  -4.239 -25.484  1.00  0.00           N  
ATOM   1048  CA  ASN A 417       7.034  -4.846 -24.622  1.00  0.00           C  
ATOM   1049  C   ASN A 417       7.108  -4.166 -23.231  1.00  0.00           C  
ATOM   1050  O   ASN A 417       8.158  -4.145 -22.579  1.00  0.00           O  
ATOM   1051  CB  ASN A 417       8.397  -4.793 -25.386  1.00  0.00           C  
ATOM   1052  CG  ASN A 417       9.500  -5.685 -24.790  1.00  0.00           C  
ATOM   1053  OD1 ASN A 417       9.225  -6.711 -24.164  1.00  0.00           O  
ATOM   1054  ND2 ASN A 417      10.749  -5.316 -25.013  1.00  0.00           N  
ATOM   1055  H   ASN A 417       6.249  -3.515 -26.091  1.00  0.00           H  
ATOM   1056  HA  ASN A 417       6.765  -5.889 -24.463  1.00  0.00           H  
ATOM   1057  HB2 ASN A 417       8.240  -5.113 -26.409  1.00  0.00           H  
ATOM   1058  HB3 ASN A 417       8.753  -3.767 -25.398  1.00  0.00           H  
ATOM   1059 HD21 ASN A 417      10.905  -4.504 -25.540  1.00  0.00           H  
ATOM   1060 HD22 ASN A 417      11.467  -5.870 -24.645  1.00  0.00           H  
ATOM   1061  N   ARG A 418       5.965  -3.640 -22.766  1.00  0.00           N  
ATOM   1062  CA  ARG A 418       5.824  -3.081 -21.415  1.00  0.00           C  
ATOM   1063  C   ARG A 418       5.650  -4.210 -20.375  1.00  0.00           C  
ATOM   1064  O   ARG A 418       5.971  -4.021 -19.200  1.00  0.00           O  
ATOM   1065  CB  ARG A 418       4.635  -2.078 -21.373  1.00  0.00           C  
ATOM   1066  CG  ARG A 418       4.985  -0.614 -21.756  1.00  0.00           C  
ATOM   1067  CD  ARG A 418       5.579  -0.463 -23.166  1.00  0.00           C  
ATOM   1068  NE  ARG A 418       5.836   0.948 -23.506  1.00  0.00           N  
ATOM   1069  CZ  ARG A 418       5.146   1.677 -24.407  1.00  0.00           C  
ATOM   1070  NH1 ARG A 418       4.130   1.146 -25.081  1.00  0.00           N  
ATOM   1071  NH2 ARG A 418       5.472   2.949 -24.621  1.00  0.00           N  
ATOM   1072  H   ARG A 418       5.181  -3.633 -23.347  1.00  0.00           H  
ATOM   1073  HA  ARG A 418       6.738  -2.546 -21.185  1.00  0.00           H  
ATOM   1074  HB2 ARG A 418       3.869  -2.426 -22.060  1.00  0.00           H  
ATOM   1075  HB3 ARG A 418       4.214  -2.065 -20.372  1.00  0.00           H  
ATOM   1076  HG2 ARG A 418       4.083  -0.014 -21.704  1.00  0.00           H  
ATOM   1077  HG3 ARG A 418       5.698  -0.228 -21.037  1.00  0.00           H  
ATOM   1078  HD2 ARG A 418       6.521  -0.998 -23.205  1.00  0.00           H  
ATOM   1079  HD3 ARG A 418       4.895  -0.892 -23.887  1.00  0.00           H  
ATOM   1080  HE  ARG A 418       6.574   1.384 -23.030  1.00  0.00           H  
ATOM   1081 HH11 ARG A 418       3.858   0.189 -24.930  1.00  0.00           H  
ATOM   1082 HH12 ARG A 418       3.622   1.702 -25.749  1.00  0.00           H  
ATOM   1083 HH21 ARG A 418       6.226   3.372 -24.114  1.00  0.00           H  
ATOM   1084 HH22 ARG A 418       4.960   3.498 -25.294  1.00  0.00           H  
ATOM   1085  N   GLY A 419       5.133  -5.374 -20.820  1.00  0.00           N  
ATOM   1086  CA  GLY A 419       5.040  -6.568 -19.968  1.00  0.00           C  
ATOM   1087  C   GLY A 419       3.712  -6.684 -19.235  1.00  0.00           C  
ATOM   1088  O   GLY A 419       3.675  -7.054 -18.055  1.00  0.00           O  
ATOM   1089  H   GLY A 419       4.807  -5.420 -21.745  1.00  0.00           H  
ATOM   1090  HA2 GLY A 419       5.156  -7.438 -20.595  1.00  0.00           H  
ATOM   1091  HA3 GLY A 419       5.846  -6.561 -19.241  1.00  0.00           H  
ATOM   1092  N   GLY A 420       2.621  -6.364 -19.939  1.00  0.00           N  
ATOM   1093  CA  GLY A 420       1.272  -6.469 -19.389  1.00  0.00           C  
ATOM   1094  C   GLY A 420       0.636  -7.816 -19.688  1.00  0.00           C  
ATOM   1095  O   GLY A 420       1.172  -8.857 -19.288  1.00  0.00           O  
ATOM   1096  H   GLY A 420       2.731  -6.053 -20.860  1.00  0.00           H  
ATOM   1097  HA2 GLY A 420       1.297  -6.320 -18.313  1.00  0.00           H  
ATOM   1098  HA3 GLY A 420       0.670  -5.685 -19.827  1.00  0.00           H  
ATOM   1099  N   GLU A 421      -0.497  -7.808 -20.413  1.00  0.00           N  
ATOM   1100  CA  GLU A 421      -1.282  -9.027 -20.699  1.00  0.00           C  
ATOM   1101  C   GLU A 421      -0.742  -9.758 -21.941  1.00  0.00           C  
ATOM   1102  O   GLU A 421       0.250  -9.342 -22.533  1.00  0.00           O  
ATOM   1103  CB  GLU A 421      -2.774  -8.650 -20.879  1.00  0.00           C  
ATOM   1104  CG  GLU A 421      -3.387  -7.859 -19.704  1.00  0.00           C  
ATOM   1105  CD  GLU A 421      -3.157  -8.531 -18.333  1.00  0.00           C  
ATOM   1106  OE1 GLU A 421      -3.906  -9.466 -17.982  1.00  0.00           O  
ATOM   1107  OE2 GLU A 421      -2.226  -8.123 -17.598  1.00  0.00           O  
ATOM   1108  H   GLU A 421      -0.816  -6.955 -20.773  1.00  0.00           H  
ATOM   1109  HA  GLU A 421      -1.196  -9.700 -19.846  1.00  0.00           H  
ATOM   1110  HB2 GLU A 421      -2.873  -8.047 -21.775  1.00  0.00           H  
ATOM   1111  HB3 GLU A 421      -3.348  -9.556 -21.015  1.00  0.00           H  
ATOM   1112  HG2 GLU A 421      -2.948  -6.867 -19.688  1.00  0.00           H  
ATOM   1113  HG3 GLU A 421      -4.459  -7.760 -19.870  1.00  0.00           H  
ATOM   1114  N   VAL A 422      -1.398 -10.870 -22.315  1.00  0.00           N  
ATOM   1115  CA  VAL A 422      -0.986 -11.722 -23.453  1.00  0.00           C  
ATOM   1116  C   VAL A 422      -2.233 -12.104 -24.273  1.00  0.00           C  
ATOM   1117  O   VAL A 422      -3.212 -12.622 -23.713  1.00  0.00           O  
ATOM   1118  CB  VAL A 422      -0.238 -13.036 -22.967  1.00  0.00           C  
ATOM   1119  CG1 VAL A 422       0.111 -13.978 -24.144  1.00  0.00           C  
ATOM   1120  CG2 VAL A 422       1.033 -12.699 -22.143  1.00  0.00           C  
ATOM   1121  H   VAL A 422      -2.202 -11.126 -21.819  1.00  0.00           H  
ATOM   1122  HA  VAL A 422      -0.305 -11.152 -24.086  1.00  0.00           H  
ATOM   1123  HB  VAL A 422      -0.920 -13.578 -22.311  1.00  0.00           H  
ATOM   1124 HG11 VAL A 422      -0.796 -14.272 -24.656  1.00  0.00           H  
ATOM   1125 HG12 VAL A 422       0.608 -14.866 -23.773  1.00  0.00           H  
ATOM   1126 HG13 VAL A 422       0.765 -13.469 -24.842  1.00  0.00           H  
ATOM   1127 HG21 VAL A 422       0.757 -12.119 -21.275  1.00  0.00           H  
ATOM   1128 HG22 VAL A 422       1.725 -12.125 -22.749  1.00  0.00           H  
ATOM   1129 HG23 VAL A 422       1.517 -13.615 -21.822  1.00  0.00           H  
ATOM   1130  N   ILE A 423      -2.199 -11.821 -25.589  1.00  0.00           N  
ATOM   1131  CA  ILE A 423      -3.250 -12.241 -26.542  1.00  0.00           C  
ATOM   1132  C   ILE A 423      -2.736 -13.423 -27.364  1.00  0.00           C  
ATOM   1133  O   ILE A 423      -1.676 -13.325 -27.979  1.00  0.00           O  
ATOM   1134  CB  ILE A 423      -3.667 -11.062 -27.507  1.00  0.00           C  
ATOM   1135  CG1 ILE A 423      -4.223  -9.858 -26.687  1.00  0.00           C  
ATOM   1136  CG2 ILE A 423      -4.674 -11.515 -28.599  1.00  0.00           C  
ATOM   1137  CD1 ILE A 423      -5.382 -10.193 -25.750  1.00  0.00           C  
ATOM   1138  H   ILE A 423      -1.435 -11.308 -25.936  1.00  0.00           H  
ATOM   1139  HA  ILE A 423      -4.133 -12.551 -25.975  1.00  0.00           H  
ATOM   1140  HB  ILE A 423      -2.769 -10.733 -28.022  1.00  0.00           H  
ATOM   1141 HG12 ILE A 423      -3.428  -9.451 -26.077  1.00  0.00           H  
ATOM   1142 HG13 ILE A 423      -4.565  -9.084 -27.367  1.00  0.00           H  
ATOM   1143 HG21 ILE A 423      -4.235 -12.302 -29.198  1.00  0.00           H  
ATOM   1144 HG22 ILE A 423      -4.921 -10.679 -29.243  1.00  0.00           H  
ATOM   1145 HG23 ILE A 423      -5.579 -11.882 -28.135  1.00  0.00           H  
ATOM   1146 HD11 ILE A 423      -5.057 -10.913 -25.011  1.00  0.00           H  
ATOM   1147 HD12 ILE A 423      -6.205 -10.605 -26.317  1.00  0.00           H  
ATOM   1148 HD13 ILE A 423      -5.710  -9.292 -25.250  1.00  0.00           H  
ATOM   1149  N   THR A 424      -3.504 -14.519 -27.375  1.00  0.00           N  
ATOM   1150  CA  THR A 424      -3.175 -15.739 -28.124  1.00  0.00           C  
ATOM   1151  C   THR A 424      -4.079 -15.846 -29.358  1.00  0.00           C  
ATOM   1152  O   THR A 424      -5.232 -15.379 -29.344  1.00  0.00           O  
ATOM   1153  CB  THR A 424      -3.336 -17.005 -27.216  1.00  0.00           C  
ATOM   1154  OG1 THR A 424      -4.621 -16.985 -26.560  1.00  0.00           O  
ATOM   1155  CG2 THR A 424      -2.220 -17.087 -26.159  1.00  0.00           C  
ATOM   1156  H   THR A 424      -4.333 -14.508 -26.855  1.00  0.00           H  
ATOM   1157  HA  THR A 424      -2.135 -15.680 -28.454  1.00  0.00           H  
ATOM   1158  HB  THR A 424      -3.285 -17.897 -27.839  1.00  0.00           H  
ATOM   1159  HG1 THR A 424      -5.300 -17.294 -27.172  1.00  0.00           H  
ATOM   1160 HG21 THR A 424      -1.260 -17.142 -26.656  1.00  0.00           H  
ATOM   1161 HG22 THR A 424      -2.355 -17.972 -25.552  1.00  0.00           H  
ATOM   1162 HG23 THR A 424      -2.246 -16.211 -25.523  1.00  0.00           H  
ATOM   1163  N   ALA A 425      -3.545 -16.469 -30.415  1.00  0.00           N  
ATOM   1164  CA  ALA A 425      -4.213 -16.545 -31.729  1.00  0.00           C  
ATOM   1165  C   ALA A 425      -3.630 -17.674 -32.592  1.00  0.00           C  
ATOM   1166  O   ALA A 425      -2.658 -18.334 -32.207  1.00  0.00           O  
ATOM   1167  CB  ALA A 425      -4.082 -15.203 -32.465  1.00  0.00           C  
ATOM   1168  H   ALA A 425      -2.666 -16.899 -30.309  1.00  0.00           H  
ATOM   1169  HA  ALA A 425      -5.269 -16.743 -31.564  1.00  0.00           H  
ATOM   1170  HB1 ALA A 425      -3.038 -14.989 -32.661  1.00  0.00           H  
ATOM   1171  HB2 ALA A 425      -4.496 -14.412 -31.850  1.00  0.00           H  
ATOM   1172  HB3 ALA A 425      -4.621 -15.241 -33.402  1.00  0.00           H  
ATOM   1173  N   SER A 426      -4.242 -17.876 -33.772  1.00  0.00           N  
ATOM   1174  CA  SER A 426      -3.819 -18.883 -34.754  1.00  0.00           C  
ATOM   1175  C   SER A 426      -3.459 -18.191 -36.088  1.00  0.00           C  
ATOM   1176  O   SER A 426      -4.309 -17.552 -36.716  1.00  0.00           O  
ATOM   1177  CB  SER A 426      -4.948 -19.912 -34.948  1.00  0.00           C  
ATOM   1178  OG  SER A 426      -5.240 -20.594 -33.733  1.00  0.00           O  
ATOM   1179  H   SER A 426      -5.017 -17.319 -33.996  1.00  0.00           H  
ATOM   1180  HA  SER A 426      -2.934 -19.397 -34.373  1.00  0.00           H  
ATOM   1181  HB2 SER A 426      -5.839 -19.401 -35.273  1.00  0.00           H  
ATOM   1182  HB3 SER A 426      -4.659 -20.640 -35.696  1.00  0.00           H  
ATOM   1183  HG  SER A 426      -4.662 -20.263 -33.038  1.00  0.00           H  
ATOM   1184  N   PHE A 427      -2.185 -18.313 -36.495  1.00  0.00           N  
ATOM   1185  CA  PHE A 427      -1.651 -17.698 -37.719  1.00  0.00           C  
ATOM   1186  C   PHE A 427      -0.842 -18.747 -38.504  1.00  0.00           C  
ATOM   1187  O   PHE A 427       0.190 -19.228 -38.026  1.00  0.00           O  
ATOM   1188  CB  PHE A 427      -0.790 -16.449 -37.354  1.00  0.00           C  
ATOM   1189  CG  PHE A 427       0.013 -15.834 -38.513  1.00  0.00           C  
ATOM   1190  CD1 PHE A 427      -0.605 -15.500 -39.719  1.00  0.00           C  
ATOM   1191  CD2 PHE A 427       1.388 -15.597 -38.395  1.00  0.00           C  
ATOM   1192  CE1 PHE A 427       0.120 -14.957 -40.766  1.00  0.00           C  
ATOM   1193  CE2 PHE A 427       2.110 -15.051 -39.443  1.00  0.00           C  
ATOM   1194  CZ  PHE A 427       1.476 -14.733 -40.628  1.00  0.00           C  
ATOM   1195  H   PHE A 427      -1.575 -18.849 -35.948  1.00  0.00           H  
ATOM   1196  HA  PHE A 427      -2.491 -17.372 -38.338  1.00  0.00           H  
ATOM   1197  HB2 PHE A 427      -1.453 -15.675 -36.978  1.00  0.00           H  
ATOM   1198  HB3 PHE A 427      -0.098 -16.719 -36.561  1.00  0.00           H  
ATOM   1199  HD1 PHE A 427      -1.674 -15.671 -39.836  1.00  0.00           H  
ATOM   1200  HD2 PHE A 427       1.896 -15.844 -37.470  1.00  0.00           H  
ATOM   1201  HE1 PHE A 427      -0.377 -14.705 -41.693  1.00  0.00           H  
ATOM   1202  HE2 PHE A 427       3.173 -14.873 -39.333  1.00  0.00           H  
ATOM   1203  HZ  PHE A 427       2.041 -14.310 -41.450  1.00  0.00           H  
ATOM   1204  N   ASP A 428      -1.379 -19.118 -39.687  1.00  0.00           N  
ATOM   1205  CA  ASP A 428      -0.732 -20.010 -40.686  1.00  0.00           C  
ATOM   1206  C   ASP A 428      -0.688 -21.474 -40.177  1.00  0.00           C  
ATOM   1207  O   ASP A 428       0.088 -22.303 -40.648  1.00  0.00           O  
ATOM   1208  CB  ASP A 428       0.678 -19.443 -41.079  1.00  0.00           C  
ATOM   1209  CG  ASP A 428       1.366 -20.173 -42.255  1.00  0.00           C  
ATOM   1210  OD1 ASP A 428       0.953 -19.973 -43.417  1.00  0.00           O  
ATOM   1211  OD2 ASP A 428       2.334 -20.936 -42.025  1.00  0.00           O  
ATOM   1212  H   ASP A 428      -2.274 -18.784 -39.892  1.00  0.00           H  
ATOM   1213  HA  ASP A 428      -1.370 -19.992 -41.565  1.00  0.00           H  
ATOM   1214  HB2 ASP A 428       0.571 -18.395 -41.349  1.00  0.00           H  
ATOM   1215  HB3 ASP A 428       1.326 -19.495 -40.207  1.00  0.00           H  
ATOM   1216  N   GLY A 429      -1.602 -21.794 -39.247  1.00  0.00           N  
ATOM   1217  CA  GLY A 429      -1.651 -23.112 -38.603  1.00  0.00           C  
ATOM   1218  C   GLY A 429      -0.869 -23.158 -37.297  1.00  0.00           C  
ATOM   1219  O   GLY A 429      -0.997 -24.113 -36.518  1.00  0.00           O  
ATOM   1220  H   GLY A 429      -2.260 -21.122 -38.989  1.00  0.00           H  
ATOM   1221  HA2 GLY A 429      -2.682 -23.347 -38.392  1.00  0.00           H  
ATOM   1222  HA3 GLY A 429      -1.259 -23.868 -39.276  1.00  0.00           H  
ATOM   1223  N   GLU A 430      -0.053 -22.118 -37.060  1.00  0.00           N  
ATOM   1224  CA  GLU A 430       0.738 -21.966 -35.831  1.00  0.00           C  
ATOM   1225  C   GLU A 430      -0.088 -21.242 -34.766  1.00  0.00           C  
ATOM   1226  O   GLU A 430      -1.122 -20.643 -35.066  1.00  0.00           O  
ATOM   1227  CB  GLU A 430       2.039 -21.170 -36.121  1.00  0.00           C  
ATOM   1228  CG  GLU A 430       2.904 -21.749 -37.259  1.00  0.00           C  
ATOM   1229  CD  GLU A 430       3.439 -23.165 -36.959  1.00  0.00           C  
ATOM   1230  OE1 GLU A 430       4.423 -23.294 -36.199  1.00  0.00           O  
ATOM   1231  OE2 GLU A 430       2.872 -24.159 -37.472  1.00  0.00           O  
ATOM   1232  H   GLU A 430       0.009 -21.415 -37.735  1.00  0.00           H  
ATOM   1233  HA  GLU A 430       1.004 -22.952 -35.464  1.00  0.00           H  
ATOM   1234  HB2 GLU A 430       1.771 -20.154 -36.382  1.00  0.00           H  
ATOM   1235  HB3 GLU A 430       2.641 -21.142 -35.216  1.00  0.00           H  
ATOM   1236  HG2 GLU A 430       2.305 -21.783 -38.164  1.00  0.00           H  
ATOM   1237  HG3 GLU A 430       3.749 -21.085 -37.430  1.00  0.00           H  
ATOM   1238  N   THR A 431       0.377 -21.315 -33.521  1.00  0.00           N  
ATOM   1239  CA  THR A 431      -0.206 -20.573 -32.401  1.00  0.00           C  
ATOM   1240  C   THR A 431       0.780 -19.455 -31.994  1.00  0.00           C  
ATOM   1241  O   THR A 431       1.920 -19.729 -31.596  1.00  0.00           O  
ATOM   1242  CB  THR A 431      -0.559 -21.530 -31.203  1.00  0.00           C  
ATOM   1243  OG1 THR A 431      -1.138 -20.776 -30.122  1.00  0.00           O  
ATOM   1244  CG2 THR A 431       0.651 -22.344 -30.685  1.00  0.00           C  
ATOM   1245  H   THR A 431       1.151 -21.889 -33.347  1.00  0.00           H  
ATOM   1246  HA  THR A 431      -1.136 -20.109 -32.742  1.00  0.00           H  
ATOM   1247  HB  THR A 431      -1.309 -22.232 -31.559  1.00  0.00           H  
ATOM   1248  HG1 THR A 431      -1.966 -21.188 -29.848  1.00  0.00           H  
ATOM   1249 HG21 THR A 431       0.340 -23.003 -29.884  1.00  0.00           H  
ATOM   1250 HG22 THR A 431       1.409 -21.669 -30.311  1.00  0.00           H  
ATOM   1251 HG23 THR A 431       1.071 -22.937 -31.491  1.00  0.00           H  
ATOM   1252  N   HIS A 432       0.368 -18.184 -32.175  1.00  0.00           N  
ATOM   1253  CA  HIS A 432       1.231 -17.018 -31.867  1.00  0.00           C  
ATOM   1254  C   HIS A 432       0.578 -16.145 -30.783  1.00  0.00           C  
ATOM   1255  O   HIS A 432      -0.641 -15.945 -30.782  1.00  0.00           O  
ATOM   1256  CB  HIS A 432       1.524 -16.185 -33.142  1.00  0.00           C  
ATOM   1257  CG  HIS A 432       2.706 -15.247 -32.997  1.00  0.00           C  
ATOM   1258  ND1 HIS A 432       2.695 -14.122 -32.198  1.00  0.00           N  
ATOM   1259  CD2 HIS A 432       3.944 -15.289 -33.540  1.00  0.00           C  
ATOM   1260  CE1 HIS A 432       3.869 -13.528 -32.258  1.00  0.00           C  
ATOM   1261  NE2 HIS A 432       4.641 -14.213 -33.066  1.00  0.00           N  
ATOM   1262  H   HIS A 432      -0.543 -18.028 -32.516  1.00  0.00           H  
ATOM   1263  HA  HIS A 432       2.177 -17.395 -31.475  1.00  0.00           H  
ATOM   1264  HB2 HIS A 432       1.734 -16.857 -33.962  1.00  0.00           H  
ATOM   1265  HB3 HIS A 432       0.655 -15.589 -33.395  1.00  0.00           H  
ATOM   1266  HD1 HIS A 432       1.944 -13.810 -31.654  1.00  0.00           H  
ATOM   1267  HD2 HIS A 432       4.317 -16.037 -34.222  1.00  0.00           H  
ATOM   1268  HE1 HIS A 432       4.146 -12.626 -31.737  1.00  0.00           H  
ATOM   1269  HE2 HIS A 432       5.499 -13.898 -33.424  1.00  0.00           H  
ATOM   1270  N   SER A 433       1.417 -15.630 -29.872  1.00  0.00           N  
ATOM   1271  CA  SER A 433       0.994 -14.767 -28.757  1.00  0.00           C  
ATOM   1272  C   SER A 433       1.781 -13.445 -28.776  1.00  0.00           C  
ATOM   1273  O   SER A 433       2.929 -13.412 -29.242  1.00  0.00           O  
ATOM   1274  CB  SER A 433       1.208 -15.515 -27.420  1.00  0.00           C  
ATOM   1275  OG  SER A 433       2.551 -15.957 -27.276  1.00  0.00           O  
ATOM   1276  H   SER A 433       2.371 -15.844 -29.950  1.00  0.00           H  
ATOM   1277  HA  SER A 433      -0.065 -14.542 -28.870  1.00  0.00           H  
ATOM   1278  HB2 SER A 433       0.970 -14.862 -26.592  1.00  0.00           H  
ATOM   1279  HB3 SER A 433       0.557 -16.381 -27.387  1.00  0.00           H  
ATOM   1280  HG  SER A 433       2.688 -16.739 -27.818  1.00  0.00           H  
ATOM   1281  N   ILE A 434       1.151 -12.354 -28.303  1.00  0.00           N  
ATOM   1282  CA  ILE A 434       1.807 -11.038 -28.150  1.00  0.00           C  
ATOM   1283  C   ILE A 434       1.760 -10.592 -26.679  1.00  0.00           C  
ATOM   1284  O   ILE A 434       1.199 -11.288 -25.829  1.00  0.00           O  
ATOM   1285  CB  ILE A 434       1.116  -9.919 -29.018  1.00  0.00           C  
ATOM   1286  CG1 ILE A 434      -0.377  -9.721 -28.597  1.00  0.00           C  
ATOM   1287  CG2 ILE A 434       1.249 -10.206 -30.530  1.00  0.00           C  
ATOM   1288  CD1 ILE A 434      -0.985  -8.422 -29.065  1.00  0.00           C  
ATOM   1289  H   ILE A 434       0.211 -12.434 -28.030  1.00  0.00           H  
ATOM   1290  HA  ILE A 434       2.851 -11.117 -28.454  1.00  0.00           H  
ATOM   1291  HB  ILE A 434       1.649  -8.991 -28.827  1.00  0.00           H  
ATOM   1292 HG12 ILE A 434      -0.980 -10.525 -29.000  1.00  0.00           H  
ATOM   1293 HG13 ILE A 434      -0.453  -9.739 -27.516  1.00  0.00           H  
ATOM   1294 HG21 ILE A 434       0.774 -11.148 -30.764  1.00  0.00           H  
ATOM   1295 HG22 ILE A 434       2.296 -10.259 -30.804  1.00  0.00           H  
ATOM   1296 HG23 ILE A 434       0.775  -9.415 -31.100  1.00  0.00           H  
ATOM   1297 HD11 ILE A 434      -1.979  -8.325 -28.652  1.00  0.00           H  
ATOM   1298 HD12 ILE A 434      -1.038  -8.410 -30.145  1.00  0.00           H  
ATOM   1299 HD13 ILE A 434      -0.372  -7.596 -28.724  1.00  0.00           H  
ATOM   1300  N   GLN A 435       2.330  -9.404 -26.409  1.00  0.00           N  
ATOM   1301  CA  GLN A 435       2.196  -8.709 -25.117  1.00  0.00           C  
ATOM   1302  C   GLN A 435       1.303  -7.463 -25.284  1.00  0.00           C  
ATOM   1303  O   GLN A 435       1.163  -6.934 -26.390  1.00  0.00           O  
ATOM   1304  CB  GLN A 435       3.582  -8.293 -24.570  1.00  0.00           C  
ATOM   1305  CG  GLN A 435       4.526  -9.460 -24.206  1.00  0.00           C  
ATOM   1306  CD  GLN A 435       5.865  -9.016 -23.592  1.00  0.00           C  
ATOM   1307  OE1 GLN A 435       6.890  -9.674 -23.760  1.00  0.00           O  
ATOM   1308  NE2 GLN A 435       5.856  -7.923 -22.843  1.00  0.00           N  
ATOM   1309  H   GLN A 435       2.858  -8.973 -27.114  1.00  0.00           H  
ATOM   1310  HA  GLN A 435       1.722  -9.383 -24.401  1.00  0.00           H  
ATOM   1311  HB2 GLN A 435       4.077  -7.677 -25.317  1.00  0.00           H  
ATOM   1312  HB3 GLN A 435       3.439  -7.691 -23.678  1.00  0.00           H  
ATOM   1313  HG2 GLN A 435       4.029 -10.093 -23.483  1.00  0.00           H  
ATOM   1314  HG3 GLN A 435       4.729 -10.037 -25.100  1.00  0.00           H  
ATOM   1315 HE21 GLN A 435       5.006  -7.457 -22.717  1.00  0.00           H  
ATOM   1316 HE22 GLN A 435       6.695  -7.636 -22.435  1.00  0.00           H  
ATOM   1317  N   LEU A 436       0.662  -7.043 -24.184  1.00  0.00           N  
ATOM   1318  CA  LEU A 436      -0.105  -5.783 -24.095  1.00  0.00           C  
ATOM   1319  C   LEU A 436       0.576  -4.836 -23.067  1.00  0.00           C  
ATOM   1320  O   LEU A 436       1.488  -5.274 -22.354  1.00  0.00           O  
ATOM   1321  CB  LEU A 436      -1.576  -6.099 -23.688  1.00  0.00           C  
ATOM   1322  CG  LEU A 436      -2.375  -7.037 -24.656  1.00  0.00           C  
ATOM   1323  CD1 LEU A 436      -3.827  -7.236 -24.162  1.00  0.00           C  
ATOM   1324  CD2 LEU A 436      -2.348  -6.517 -26.116  1.00  0.00           C  
ATOM   1325  H   LEU A 436       0.718  -7.601 -23.381  1.00  0.00           H  
ATOM   1326  HA  LEU A 436      -0.098  -5.300 -25.066  1.00  0.00           H  
ATOM   1327  HB2 LEU A 436      -1.560  -6.557 -22.704  1.00  0.00           H  
ATOM   1328  HB3 LEU A 436      -2.113  -5.159 -23.612  1.00  0.00           H  
ATOM   1329  HG  LEU A 436      -1.904  -8.016 -24.660  1.00  0.00           H  
ATOM   1330 HD11 LEU A 436      -4.338  -6.281 -24.122  1.00  0.00           H  
ATOM   1331 HD12 LEU A 436      -3.826  -7.679 -23.176  1.00  0.00           H  
ATOM   1332 HD13 LEU A 436      -4.354  -7.892 -24.839  1.00  0.00           H  
ATOM   1333 HD21 LEU A 436      -2.904  -7.196 -26.751  1.00  0.00           H  
ATOM   1334 HD22 LEU A 436      -1.326  -6.471 -26.469  1.00  0.00           H  
ATOM   1335 HD23 LEU A 436      -2.791  -5.531 -26.167  1.00  0.00           H  
ATOM   1336  N   PRO A 437       0.197  -3.518 -22.991  1.00  0.00           N  
ATOM   1337  CA  PRO A 437       0.581  -2.657 -21.843  1.00  0.00           C  
ATOM   1338  C   PRO A 437      -0.239  -2.998 -20.561  1.00  0.00           C  
ATOM   1339  O   PRO A 437      -1.432  -3.328 -20.662  1.00  0.00           O  
ATOM   1340  CB  PRO A 437       0.286  -1.222 -22.355  1.00  0.00           C  
ATOM   1341  CG  PRO A 437      -0.797  -1.397 -23.375  1.00  0.00           C  
ATOM   1342  CD  PRO A 437      -0.545  -2.747 -24.029  1.00  0.00           C  
ATOM   1343  HA  PRO A 437       1.639  -2.757 -21.624  1.00  0.00           H  
ATOM   1344  HB2 PRO A 437      -0.027  -0.580 -21.537  1.00  0.00           H  
ATOM   1345  HB3 PRO A 437       1.184  -0.807 -22.806  1.00  0.00           H  
ATOM   1346  HG2 PRO A 437      -1.772  -1.387 -22.892  1.00  0.00           H  
ATOM   1347  HG3 PRO A 437      -0.744  -0.604 -24.113  1.00  0.00           H  
ATOM   1348  HD2 PRO A 437      -1.483  -3.236 -24.274  1.00  0.00           H  
ATOM   1349  HD3 PRO A 437       0.059  -2.633 -24.922  1.00  0.00           H  
ATOM   1350  N   PRO A 438       0.395  -2.952 -19.336  1.00  0.00           N  
ATOM   1351  CA  PRO A 438      -0.317  -3.197 -18.060  1.00  0.00           C  
ATOM   1352  C   PRO A 438      -1.155  -1.970 -17.634  1.00  0.00           C  
ATOM   1353  O   PRO A 438      -0.711  -0.820 -17.761  1.00  0.00           O  
ATOM   1354  CB  PRO A 438       0.842  -3.483 -17.071  1.00  0.00           C  
ATOM   1355  CG  PRO A 438       1.983  -2.658 -17.588  1.00  0.00           C  
ATOM   1356  CD  PRO A 438       1.845  -2.669 -19.102  1.00  0.00           C  
ATOM   1357  HA  PRO A 438      -0.963  -4.071 -18.132  1.00  0.00           H  
ATOM   1358  HB2 PRO A 438       0.562  -3.200 -16.060  1.00  0.00           H  
ATOM   1359  HB3 PRO A 438       1.085  -4.541 -17.090  1.00  0.00           H  
ATOM   1360  HG2 PRO A 438       1.907  -1.641 -17.206  1.00  0.00           H  
ATOM   1361  HG3 PRO A 438       2.929  -3.094 -17.284  1.00  0.00           H  
ATOM   1362  HD2 PRO A 438       2.119  -1.705 -19.515  1.00  0.00           H  
ATOM   1363  HD3 PRO A 438       2.464  -3.447 -19.539  1.00  0.00           H  
ATOM   1364  N   VAL A 439      -2.374  -2.228 -17.137  1.00  0.00           N  
ATOM   1365  CA  VAL A 439      -3.330  -1.176 -16.737  1.00  0.00           C  
ATOM   1366  C   VAL A 439      -3.630  -1.261 -15.226  1.00  0.00           C  
ATOM   1367  O   VAL A 439      -3.413  -2.303 -14.592  1.00  0.00           O  
ATOM   1368  CB  VAL A 439      -4.669  -1.287 -17.560  1.00  0.00           C  
ATOM   1369  CG1 VAL A 439      -4.412  -1.152 -19.082  1.00  0.00           C  
ATOM   1370  CG2 VAL A 439      -5.409  -2.604 -17.247  1.00  0.00           C  
ATOM   1371  H   VAL A 439      -2.642  -3.164 -17.027  1.00  0.00           H  
ATOM   1372  HA  VAL A 439      -2.885  -0.200 -16.941  1.00  0.00           H  
ATOM   1373  HB  VAL A 439      -5.317  -0.462 -17.263  1.00  0.00           H  
ATOM   1374 HG11 VAL A 439      -3.939  -0.201 -19.288  1.00  0.00           H  
ATOM   1375 HG12 VAL A 439      -5.353  -1.200 -19.621  1.00  0.00           H  
ATOM   1376 HG13 VAL A 439      -3.768  -1.954 -19.421  1.00  0.00           H  
ATOM   1377 HG21 VAL A 439      -5.601  -2.677 -16.185  1.00  0.00           H  
ATOM   1378 HG22 VAL A 439      -4.808  -3.450 -17.558  1.00  0.00           H  
ATOM   1379 HG23 VAL A 439      -6.356  -2.626 -17.777  1.00  0.00           H  
ATOM   1380  N   ASN A 440      -4.149  -0.153 -14.676  1.00  0.00           N  
ATOM   1381  CA  ASN A 440      -4.479  -0.031 -13.240  1.00  0.00           C  
ATOM   1382  C   ASN A 440      -5.768   0.784 -13.026  1.00  0.00           C  
ATOM   1383  O   ASN A 440      -6.236   0.921 -11.891  1.00  0.00           O  
ATOM   1384  CB  ASN A 440      -3.281   0.618 -12.481  1.00  0.00           C  
ATOM   1385  CG  ASN A 440      -2.937   2.052 -12.941  1.00  0.00           C  
ATOM   1386  OD1 ASN A 440      -3.218   2.458 -14.075  1.00  0.00           O  
ATOM   1387  ND2 ASN A 440      -2.284   2.814 -12.078  1.00  0.00           N  
ATOM   1388  H   ASN A 440      -4.292   0.628 -15.252  1.00  0.00           H  
ATOM   1389  HA  ASN A 440      -4.646  -1.027 -12.840  1.00  0.00           H  
ATOM   1390  HB2 ASN A 440      -3.512   0.646 -11.422  1.00  0.00           H  
ATOM   1391  HB3 ASN A 440      -2.401  -0.001 -12.624  1.00  0.00           H  
ATOM   1392 HD21 ASN A 440      -2.057   2.437 -11.203  1.00  0.00           H  
ATOM   1393 HD22 ASN A 440      -2.059   3.725 -12.351  1.00  0.00           H  
ATOM   1394  N   SER A 441      -6.352   1.309 -14.127  1.00  0.00           N  
ATOM   1395  CA  SER A 441      -7.559   2.148 -14.071  1.00  0.00           C  
ATOM   1396  C   SER A 441      -8.710   1.432 -14.777  1.00  0.00           C  
ATOM   1397  O   SER A 441      -8.521   0.884 -15.865  1.00  0.00           O  
ATOM   1398  CB  SER A 441      -7.285   3.503 -14.758  1.00  0.00           C  
ATOM   1399  OG  SER A 441      -8.404   4.371 -14.660  1.00  0.00           O  
ATOM   1400  H   SER A 441      -5.982   1.098 -15.005  1.00  0.00           H  
ATOM   1401  HA  SER A 441      -7.827   2.323 -13.029  1.00  0.00           H  
ATOM   1402  HB2 SER A 441      -6.442   3.980 -14.281  1.00  0.00           H  
ATOM   1403  HB3 SER A 441      -7.057   3.340 -15.807  1.00  0.00           H  
ATOM   1404  HG  SER A 441      -8.594   4.539 -13.727  1.00  0.00           H  
ATOM   1405  N   ALA A 442      -9.912   1.537 -14.188  1.00  0.00           N  
ATOM   1406  CA  ALA A 442     -11.121   0.838 -14.651  1.00  0.00           C  
ATOM   1407  C   ALA A 442     -11.593   1.365 -16.016  1.00  0.00           C  
ATOM   1408  O   ALA A 442     -12.123   0.605 -16.830  1.00  0.00           O  
ATOM   1409  CB  ALA A 442     -12.218   0.965 -13.586  1.00  0.00           C  
ATOM   1410  H   ALA A 442      -9.988   2.113 -13.401  1.00  0.00           H  
ATOM   1411  HA  ALA A 442     -10.880  -0.220 -14.757  1.00  0.00           H  
ATOM   1412  HB1 ALA A 442     -11.863   0.548 -12.653  1.00  0.00           H  
ATOM   1413  HB2 ALA A 442     -13.102   0.427 -13.902  1.00  0.00           H  
ATOM   1414  HB3 ALA A 442     -12.470   2.007 -13.437  1.00  0.00           H  
ATOM   1415  N   SER A 443     -11.361   2.664 -16.261  1.00  0.00           N  
ATOM   1416  CA  SER A 443     -11.658   3.307 -17.553  1.00  0.00           C  
ATOM   1417  C   SER A 443     -10.805   2.699 -18.690  1.00  0.00           C  
ATOM   1418  O   SER A 443     -11.287   2.547 -19.817  1.00  0.00           O  
ATOM   1419  CB  SER A 443     -11.401   4.831 -17.458  1.00  0.00           C  
ATOM   1420  OG  SER A 443     -12.187   5.430 -16.439  1.00  0.00           O  
ATOM   1421  H   SER A 443     -10.989   3.217 -15.544  1.00  0.00           H  
ATOM   1422  HA  SER A 443     -12.708   3.139 -17.774  1.00  0.00           H  
ATOM   1423  HB2 SER A 443     -10.358   5.012 -17.231  1.00  0.00           H  
ATOM   1424  HB3 SER A 443     -11.648   5.303 -18.401  1.00  0.00           H  
ATOM   1425  HG  SER A 443     -11.974   6.369 -16.382  1.00  0.00           H  
ATOM   1426  N   PHE A 444      -9.547   2.318 -18.361  1.00  0.00           N  
ATOM   1427  CA  PHE A 444      -8.579   1.816 -19.357  1.00  0.00           C  
ATOM   1428  C   PHE A 444      -8.954   0.379 -19.785  1.00  0.00           C  
ATOM   1429  O   PHE A 444      -8.572  -0.046 -20.871  1.00  0.00           O  
ATOM   1430  CB  PHE A 444      -7.109   1.886 -18.817  1.00  0.00           C  
ATOM   1431  CG  PHE A 444      -6.040   2.213 -19.889  1.00  0.00           C  
ATOM   1432  CD1 PHE A 444      -5.880   1.417 -21.029  1.00  0.00           C  
ATOM   1433  CD2 PHE A 444      -5.198   3.324 -19.753  1.00  0.00           C  
ATOM   1434  CE1 PHE A 444      -4.930   1.715 -21.987  1.00  0.00           C  
ATOM   1435  CE2 PHE A 444      -4.242   3.619 -20.716  1.00  0.00           C  
ATOM   1436  CZ  PHE A 444      -4.111   2.815 -21.832  1.00  0.00           C  
ATOM   1437  H   PHE A 444      -9.274   2.363 -17.418  1.00  0.00           H  
ATOM   1438  HA  PHE A 444      -8.662   2.463 -20.235  1.00  0.00           H  
ATOM   1439  HB2 PHE A 444      -7.058   2.648 -18.045  1.00  0.00           H  
ATOM   1440  HB3 PHE A 444      -6.843   0.937 -18.366  1.00  0.00           H  
ATOM   1441  HD1 PHE A 444      -6.514   0.549 -21.161  1.00  0.00           H  
ATOM   1442  HD2 PHE A 444      -5.292   3.959 -18.881  1.00  0.00           H  
ATOM   1443  HE1 PHE A 444      -4.827   1.081 -22.858  1.00  0.00           H  
ATOM   1444  HE2 PHE A 444      -3.599   4.483 -20.593  1.00  0.00           H  
ATOM   1445  HZ  PHE A 444      -3.369   3.048 -22.586  1.00  0.00           H  
ATOM   1446  N   ALA A 445      -9.710  -0.359 -18.925  1.00  0.00           N  
ATOM   1447  CA  ALA A 445     -10.307  -1.657 -19.319  1.00  0.00           C  
ATOM   1448  C   ALA A 445     -11.154  -1.459 -20.565  1.00  0.00           C  
ATOM   1449  O   ALA A 445     -10.849  -1.981 -21.629  1.00  0.00           O  
ATOM   1450  CB  ALA A 445     -11.202  -2.250 -18.230  1.00  0.00           C  
ATOM   1451  H   ALA A 445      -9.859  -0.023 -18.015  1.00  0.00           H  
ATOM   1452  HA  ALA A 445      -9.499  -2.355 -19.505  1.00  0.00           H  
ATOM   1453  HB1 ALA A 445     -11.922  -1.510 -17.900  1.00  0.00           H  
ATOM   1454  HB2 ALA A 445     -10.603  -2.557 -17.396  1.00  0.00           H  
ATOM   1455  HB3 ALA A 445     -11.730  -3.116 -18.611  1.00  0.00           H  
ATOM   1456  N   LEU A 446     -12.140  -0.571 -20.395  1.00  0.00           N  
ATOM   1457  CA  LEU A 446     -13.239  -0.345 -21.343  1.00  0.00           C  
ATOM   1458  C   LEU A 446     -12.681   0.248 -22.646  1.00  0.00           C  
ATOM   1459  O   LEU A 446     -13.047  -0.162 -23.749  1.00  0.00           O  
ATOM   1460  CB  LEU A 446     -14.291   0.633 -20.709  1.00  0.00           C  
ATOM   1461  CG  LEU A 446     -14.498   0.553 -19.154  1.00  0.00           C  
ATOM   1462  CD1 LEU A 446     -15.589   1.536 -18.673  1.00  0.00           C  
ATOM   1463  CD2 LEU A 446     -14.784  -0.891 -18.675  1.00  0.00           C  
ATOM   1464  H   LEU A 446     -12.112  -0.017 -19.585  1.00  0.00           H  
ATOM   1465  HA  LEU A 446     -13.711  -1.300 -21.549  1.00  0.00           H  
ATOM   1466  HB2 LEU A 446     -13.996   1.652 -20.945  1.00  0.00           H  
ATOM   1467  HB3 LEU A 446     -15.248   0.449 -21.182  1.00  0.00           H  
ATOM   1468  HG  LEU A 446     -13.573   0.865 -18.679  1.00  0.00           H  
ATOM   1469 HD11 LEU A 446     -16.535   1.294 -19.143  1.00  0.00           H  
ATOM   1470 HD12 LEU A 446     -15.312   2.550 -18.931  1.00  0.00           H  
ATOM   1471 HD13 LEU A 446     -15.697   1.464 -17.598  1.00  0.00           H  
ATOM   1472 HD21 LEU A 446     -15.657  -1.278 -19.178  1.00  0.00           H  
ATOM   1473 HD22 LEU A 446     -14.955  -0.894 -17.608  1.00  0.00           H  
ATOM   1474 HD23 LEU A 446     -13.932  -1.522 -18.897  1.00  0.00           H  
ATOM   1475  N   ARG A 447     -11.739   1.189 -22.461  1.00  0.00           N  
ATOM   1476  CA  ARG A 447     -11.137   1.985 -23.534  1.00  0.00           C  
ATOM   1477  C   ARG A 447     -10.152   1.143 -24.384  1.00  0.00           C  
ATOM   1478  O   ARG A 447      -9.946   1.441 -25.571  1.00  0.00           O  
ATOM   1479  CB  ARG A 447     -10.448   3.238 -22.896  1.00  0.00           C  
ATOM   1480  CG  ARG A 447      -9.892   4.291 -23.893  1.00  0.00           C  
ATOM   1481  CD  ARG A 447      -8.428   4.047 -24.300  1.00  0.00           C  
ATOM   1482  NE  ARG A 447      -8.049   4.914 -25.432  1.00  0.00           N  
ATOM   1483  CZ  ARG A 447      -7.191   4.586 -26.415  1.00  0.00           C  
ATOM   1484  NH1 ARG A 447      -6.570   3.411 -26.410  1.00  0.00           N  
ATOM   1485  NH2 ARG A 447      -6.967   5.437 -27.406  1.00  0.00           N  
ATOM   1486  H   ARG A 447     -11.436   1.357 -21.541  1.00  0.00           H  
ATOM   1487  HA  ARG A 447     -11.943   2.328 -24.179  1.00  0.00           H  
ATOM   1488  HB2 ARG A 447     -11.176   3.735 -22.259  1.00  0.00           H  
ATOM   1489  HB3 ARG A 447      -9.634   2.902 -22.265  1.00  0.00           H  
ATOM   1490  HG2 ARG A 447     -10.502   4.277 -24.788  1.00  0.00           H  
ATOM   1491  HG3 ARG A 447      -9.964   5.275 -23.441  1.00  0.00           H  
ATOM   1492  HD2 ARG A 447      -7.783   4.264 -23.451  1.00  0.00           H  
ATOM   1493  HD3 ARG A 447      -8.306   3.005 -24.583  1.00  0.00           H  
ATOM   1494  HE  ARG A 447      -8.477   5.798 -25.467  1.00  0.00           H  
ATOM   1495 HH11 ARG A 447      -6.733   2.758 -25.674  1.00  0.00           H  
ATOM   1496 HH12 ARG A 447      -5.928   3.179 -27.148  1.00  0.00           H  
ATOM   1497 HH21 ARG A 447      -7.435   6.325 -27.432  1.00  0.00           H  
ATOM   1498 HH22 ARG A 447      -6.308   5.209 -28.132  1.00  0.00           H  
ATOM   1499  N   PHE A 448      -9.565   0.092 -23.776  1.00  0.00           N  
ATOM   1500  CA  PHE A 448      -8.544  -0.746 -24.436  1.00  0.00           C  
ATOM   1501  C   PHE A 448      -9.144  -1.472 -25.651  1.00  0.00           C  
ATOM   1502  O   PHE A 448      -8.646  -1.346 -26.782  1.00  0.00           O  
ATOM   1503  CB  PHE A 448      -7.951  -1.777 -23.437  1.00  0.00           C  
ATOM   1504  CG  PHE A 448      -6.660  -2.442 -23.918  1.00  0.00           C  
ATOM   1505  CD1 PHE A 448      -6.681  -3.517 -24.819  1.00  0.00           C  
ATOM   1506  CD2 PHE A 448      -5.421  -1.980 -23.478  1.00  0.00           C  
ATOM   1507  CE1 PHE A 448      -5.509  -4.098 -25.254  1.00  0.00           C  
ATOM   1508  CE2 PHE A 448      -4.254  -2.564 -23.917  1.00  0.00           C  
ATOM   1509  CZ  PHE A 448      -4.295  -3.620 -24.802  1.00  0.00           C  
ATOM   1510  H   PHE A 448      -9.829  -0.129 -22.853  1.00  0.00           H  
ATOM   1511  HA  PHE A 448      -7.749  -0.093 -24.774  1.00  0.00           H  
ATOM   1512  HB2 PHE A 448      -7.746  -1.275 -22.498  1.00  0.00           H  
ATOM   1513  HB3 PHE A 448      -8.683  -2.559 -23.247  1.00  0.00           H  
ATOM   1514  HD1 PHE A 448      -7.633  -3.894 -25.176  1.00  0.00           H  
ATOM   1515  HD2 PHE A 448      -5.379  -1.152 -22.781  1.00  0.00           H  
ATOM   1516  HE1 PHE A 448      -5.541  -4.929 -25.949  1.00  0.00           H  
ATOM   1517  HE2 PHE A 448      -3.304  -2.192 -23.566  1.00  0.00           H  
ATOM   1518  HZ  PHE A 448      -3.374  -4.075 -25.143  1.00  0.00           H  
ATOM   1519  N   LEU A 449     -10.234  -2.221 -25.405  1.00  0.00           N  
ATOM   1520  CA  LEU A 449     -10.864  -3.052 -26.447  1.00  0.00           C  
ATOM   1521  C   LEU A 449     -11.747  -2.187 -27.348  1.00  0.00           C  
ATOM   1522  O   LEU A 449     -12.155  -2.624 -28.408  1.00  0.00           O  
ATOM   1523  CB  LEU A 449     -11.626  -4.311 -25.883  1.00  0.00           C  
ATOM   1524  CG  LEU A 449     -12.846  -4.178 -24.877  1.00  0.00           C  
ATOM   1525  CD1 LEU A 449     -12.454  -3.609 -23.518  1.00  0.00           C  
ATOM   1526  CD2 LEU A 449     -14.058  -3.429 -25.470  1.00  0.00           C  
ATOM   1527  H   LEU A 449     -10.655  -2.161 -24.524  1.00  0.00           H  
ATOM   1528  HA  LEU A 449     -10.053  -3.424 -27.079  1.00  0.00           H  
ATOM   1529  HB2 LEU A 449     -11.987  -4.872 -26.739  1.00  0.00           H  
ATOM   1530  HB3 LEU A 449     -10.880  -4.937 -25.399  1.00  0.00           H  
ATOM   1531  HG  LEU A 449     -13.191  -5.181 -24.669  1.00  0.00           H  
ATOM   1532 HD11 LEU A 449     -13.297  -3.677 -22.842  1.00  0.00           H  
ATOM   1533 HD12 LEU A 449     -12.165  -2.571 -23.619  1.00  0.00           H  
ATOM   1534 HD13 LEU A 449     -11.628  -4.173 -23.110  1.00  0.00           H  
ATOM   1535 HD21 LEU A 449     -14.377  -3.927 -26.375  1.00  0.00           H  
ATOM   1536 HD22 LEU A 449     -13.792  -2.406 -25.697  1.00  0.00           H  
ATOM   1537 HD23 LEU A 449     -14.873  -3.439 -24.758  1.00  0.00           H  
ATOM   1538  N   GLU A 450     -12.044  -0.964 -26.876  1.00  0.00           N  
ATOM   1539  CA  GLU A 450     -12.849   0.033 -27.598  1.00  0.00           C  
ATOM   1540  C   GLU A 450     -12.124   0.443 -28.893  1.00  0.00           C  
ATOM   1541  O   GLU A 450     -12.740   0.592 -29.949  1.00  0.00           O  
ATOM   1542  CB  GLU A 450     -13.085   1.259 -26.647  1.00  0.00           C  
ATOM   1543  CG  GLU A 450     -14.543   1.699 -26.482  1.00  0.00           C  
ATOM   1544  CD  GLU A 450     -15.059   2.509 -27.685  1.00  0.00           C  
ATOM   1545  OE1 GLU A 450     -14.708   3.710 -27.789  1.00  0.00           O  
ATOM   1546  OE2 GLU A 450     -15.800   1.963 -28.528  1.00  0.00           O  
ATOM   1547  H   GLU A 450     -11.704  -0.715 -25.992  1.00  0.00           H  
ATOM   1548  HA  GLU A 450     -13.804  -0.421 -27.848  1.00  0.00           H  
ATOM   1549  HB2 GLU A 450     -12.714   1.009 -25.657  1.00  0.00           H  
ATOM   1550  HB3 GLU A 450     -12.513   2.114 -26.999  1.00  0.00           H  
ATOM   1551  HG2 GLU A 450     -15.157   0.814 -26.344  1.00  0.00           H  
ATOM   1552  HG3 GLU A 450     -14.621   2.309 -25.588  1.00  0.00           H  
ATOM   1553  N   ASN A 451     -10.795   0.603 -28.771  1.00  0.00           N  
ATOM   1554  CA  ASN A 451      -9.901   0.924 -29.894  1.00  0.00           C  
ATOM   1555  C   ASN A 451      -9.784  -0.268 -30.873  1.00  0.00           C  
ATOM   1556  O   ASN A 451      -9.815  -0.083 -32.098  1.00  0.00           O  
ATOM   1557  CB  ASN A 451      -8.504   1.309 -29.331  1.00  0.00           C  
ATOM   1558  CG  ASN A 451      -7.454   1.598 -30.415  1.00  0.00           C  
ATOM   1559  OD1 ASN A 451      -7.322   2.727 -30.878  1.00  0.00           O  
ATOM   1560  ND2 ASN A 451      -6.712   0.577 -30.835  1.00  0.00           N  
ATOM   1561  H   ASN A 451     -10.397   0.503 -27.878  1.00  0.00           H  
ATOM   1562  HA  ASN A 451     -10.321   1.779 -30.424  1.00  0.00           H  
ATOM   1563  HB2 ASN A 451      -8.609   2.197 -28.716  1.00  0.00           H  
ATOM   1564  HB3 ASN A 451      -8.143   0.498 -28.705  1.00  0.00           H  
ATOM   1565 HD21 ASN A 451      -6.867  -0.308 -30.440  1.00  0.00           H  
ATOM   1566 HD22 ASN A 451      -6.043   0.747 -31.530  1.00  0.00           H  
ATOM   1567  N   PHE A 452      -9.646  -1.481 -30.310  1.00  0.00           N  
ATOM   1568  CA  PHE A 452      -9.418  -2.713 -31.092  1.00  0.00           C  
ATOM   1569  C   PHE A 452     -10.679  -3.122 -31.885  1.00  0.00           C  
ATOM   1570  O   PHE A 452     -10.603  -3.436 -33.074  1.00  0.00           O  
ATOM   1571  CB  PHE A 452      -8.945  -3.856 -30.151  1.00  0.00           C  
ATOM   1572  CG  PHE A 452      -8.742  -5.200 -30.861  1.00  0.00           C  
ATOM   1573  CD1 PHE A 452      -7.781  -5.340 -31.870  1.00  0.00           C  
ATOM   1574  CD2 PHE A 452      -9.523  -6.311 -30.538  1.00  0.00           C  
ATOM   1575  CE1 PHE A 452      -7.616  -6.542 -32.531  1.00  0.00           C  
ATOM   1576  CE2 PHE A 452      -9.348  -7.512 -31.195  1.00  0.00           C  
ATOM   1577  CZ  PHE A 452      -8.397  -7.625 -32.191  1.00  0.00           C  
ATOM   1578  H   PHE A 452      -9.709  -1.549 -29.333  1.00  0.00           H  
ATOM   1579  HA  PHE A 452      -8.625  -2.501 -31.801  1.00  0.00           H  
ATOM   1580  HB2 PHE A 452      -7.998  -3.571 -29.704  1.00  0.00           H  
ATOM   1581  HB3 PHE A 452      -9.677  -3.984 -29.353  1.00  0.00           H  
ATOM   1582  HD1 PHE A 452      -7.157  -4.495 -32.137  1.00  0.00           H  
ATOM   1583  HD2 PHE A 452     -10.274  -6.227 -29.759  1.00  0.00           H  
ATOM   1584  HE1 PHE A 452      -6.867  -6.634 -33.309  1.00  0.00           H  
ATOM   1585  HE2 PHE A 452      -9.958  -8.367 -30.929  1.00  0.00           H  
ATOM   1586  HZ  PHE A 452      -8.269  -8.568 -32.707  1.00  0.00           H  
ATOM   1587  N   CYS A 453     -11.830  -3.097 -31.205  1.00  0.00           N  
ATOM   1588  CA  CYS A 453     -13.143  -3.397 -31.807  1.00  0.00           C  
ATOM   1589  C   CYS A 453     -13.505  -2.363 -32.896  1.00  0.00           C  
ATOM   1590  O   CYS A 453     -14.202  -2.684 -33.864  1.00  0.00           O  
ATOM   1591  CB  CYS A 453     -14.228  -3.439 -30.707  1.00  0.00           C  
ATOM   1592  SG  CYS A 453     -13.967  -4.736 -29.467  1.00  0.00           S  
ATOM   1593  H   CYS A 453     -11.799  -2.869 -30.263  1.00  0.00           H  
ATOM   1594  HA  CYS A 453     -13.077  -4.379 -32.267  1.00  0.00           H  
ATOM   1595  HB2 CYS A 453     -14.249  -2.491 -30.183  1.00  0.00           H  
ATOM   1596  HB3 CYS A 453     -15.196  -3.611 -31.160  1.00  0.00           H  
ATOM   1597  HG  CYS A 453     -13.710  -4.145 -28.309  1.00  0.00           H  
ATOM   1598  N   HIS A 454     -12.970  -1.137 -32.740  1.00  0.00           N  
ATOM   1599  CA  HIS A 454     -13.196  -0.026 -33.687  1.00  0.00           C  
ATOM   1600  C   HIS A 454     -12.545  -0.317 -35.051  1.00  0.00           C  
ATOM   1601  O   HIS A 454     -13.135  -0.040 -36.102  1.00  0.00           O  
ATOM   1602  CB  HIS A 454     -12.640   1.292 -33.087  1.00  0.00           C  
ATOM   1603  CG  HIS A 454     -13.001   2.547 -33.851  1.00  0.00           C  
ATOM   1604  ND1 HIS A 454     -14.170   3.252 -33.641  1.00  0.00           N  
ATOM   1605  CD2 HIS A 454     -12.322   3.237 -34.800  1.00  0.00           C  
ATOM   1606  CE1 HIS A 454     -14.197   4.304 -34.437  1.00  0.00           C  
ATOM   1607  NE2 HIS A 454     -13.087   4.319 -35.147  1.00  0.00           N  
ATOM   1608  H   HIS A 454     -12.406  -0.973 -31.951  1.00  0.00           H  
ATOM   1609  HA  HIS A 454     -14.267   0.067 -33.821  1.00  0.00           H  
ATOM   1610  HB2 HIS A 454     -13.022   1.401 -32.083  1.00  0.00           H  
ATOM   1611  HB3 HIS A 454     -11.557   1.229 -33.034  1.00  0.00           H  
ATOM   1612  HD1 HIS A 454     -14.874   3.016 -32.996  1.00  0.00           H  
ATOM   1613  HD2 HIS A 454     -11.355   2.986 -35.203  1.00  0.00           H  
ATOM   1614  HE1 HIS A 454     -14.994   5.032 -34.495  1.00  0.00           H  
ATOM   1615  HE2 HIS A 454     -12.794   5.057 -35.732  1.00  0.00           H  
ATOM   1616  N   SER A 455     -11.331  -0.894 -35.014  1.00  0.00           N  
ATOM   1617  CA  SER A 455     -10.579  -1.255 -36.226  1.00  0.00           C  
ATOM   1618  C   SER A 455     -11.158  -2.528 -36.900  1.00  0.00           C  
ATOM   1619  O   SER A 455     -10.837  -2.825 -38.059  1.00  0.00           O  
ATOM   1620  CB  SER A 455      -9.081  -1.425 -35.871  1.00  0.00           C  
ATOM   1621  OG  SER A 455      -8.865  -2.408 -34.867  1.00  0.00           O  
ATOM   1622  H   SER A 455     -10.925  -1.081 -34.138  1.00  0.00           H  
ATOM   1623  HA  SER A 455     -10.673  -0.429 -36.929  1.00  0.00           H  
ATOM   1624  HB2 SER A 455      -8.529  -1.714 -36.753  1.00  0.00           H  
ATOM   1625  HB3 SER A 455      -8.693  -0.480 -35.509  1.00  0.00           H  
ATOM   1626  HG  SER A 455      -9.576  -3.058 -34.883  1.00  0.00           H  
ATOM   1627  N   LEU A 456     -12.004  -3.275 -36.152  1.00  0.00           N  
ATOM   1628  CA  LEU A 456     -12.738  -4.458 -36.676  1.00  0.00           C  
ATOM   1629  C   LEU A 456     -14.179  -4.089 -37.085  1.00  0.00           C  
ATOM   1630  O   LEU A 456     -14.912  -4.938 -37.603  1.00  0.00           O  
ATOM   1631  CB  LEU A 456     -12.786  -5.579 -35.605  1.00  0.00           C  
ATOM   1632  CG  LEU A 456     -11.425  -5.978 -34.967  1.00  0.00           C  
ATOM   1633  CD1 LEU A 456     -11.616  -7.111 -33.941  1.00  0.00           C  
ATOM   1634  CD2 LEU A 456     -10.369  -6.354 -36.041  1.00  0.00           C  
ATOM   1635  H   LEU A 456     -12.137  -3.023 -35.212  1.00  0.00           H  
ATOM   1636  HA  LEU A 456     -12.212  -4.829 -37.552  1.00  0.00           H  
ATOM   1637  HB2 LEU A 456     -13.452  -5.257 -34.805  1.00  0.00           H  
ATOM   1638  HB3 LEU A 456     -13.215  -6.463 -36.062  1.00  0.00           H  
ATOM   1639  HG  LEU A 456     -11.045  -5.116 -34.424  1.00  0.00           H  
ATOM   1640 HD11 LEU A 456     -12.025  -7.984 -34.430  1.00  0.00           H  
ATOM   1641 HD12 LEU A 456     -12.294  -6.789 -33.160  1.00  0.00           H  
ATOM   1642 HD13 LEU A 456     -10.664  -7.363 -33.496  1.00  0.00           H  
ATOM   1643 HD21 LEU A 456     -10.723  -7.190 -36.632  1.00  0.00           H  
ATOM   1644 HD22 LEU A 456      -9.442  -6.627 -35.556  1.00  0.00           H  
ATOM   1645 HD23 LEU A 456     -10.188  -5.506 -36.690  1.00  0.00           H  
ATOM   1646  N   GLN A 457     -14.572  -2.829 -36.784  1.00  0.00           N  
ATOM   1647  CA  GLN A 457     -15.910  -2.249 -37.066  1.00  0.00           C  
ATOM   1648  C   GLN A 457     -17.011  -2.864 -36.173  1.00  0.00           C  
ATOM   1649  O   GLN A 457     -18.199  -2.604 -36.386  1.00  0.00           O  
ATOM   1650  CB  GLN A 457     -16.286  -2.367 -38.577  1.00  0.00           C  
ATOM   1651  CG  GLN A 457     -15.332  -1.623 -39.536  1.00  0.00           C  
ATOM   1652  CD  GLN A 457     -15.692  -1.767 -41.025  1.00  0.00           C  
ATOM   1653  OE1 GLN A 457     -14.812  -1.786 -41.883  1.00  0.00           O  
ATOM   1654  NE2 GLN A 457     -16.977  -1.823 -41.351  1.00  0.00           N  
ATOM   1655  H   GLN A 457     -13.930  -2.256 -36.323  1.00  0.00           H  
ATOM   1656  HA  GLN A 457     -15.840  -1.198 -36.813  1.00  0.00           H  
ATOM   1657  HB2 GLN A 457     -16.290  -3.416 -38.851  1.00  0.00           H  
ATOM   1658  HB3 GLN A 457     -17.286  -1.971 -38.725  1.00  0.00           H  
ATOM   1659  HG2 GLN A 457     -15.347  -0.569 -39.287  1.00  0.00           H  
ATOM   1660  HG3 GLN A 457     -14.327  -2.002 -39.385  1.00  0.00           H  
ATOM   1661 HE21 GLN A 457     -17.646  -1.771 -40.635  1.00  0.00           H  
ATOM   1662 HE22 GLN A 457     -17.207  -1.905 -42.300  1.00  0.00           H  
ATOM   1663  N   CYS A 458     -16.606  -3.664 -35.166  1.00  0.00           N  
ATOM   1664  CA  CYS A 458     -17.538  -4.305 -34.230  1.00  0.00           C  
ATOM   1665  C   CYS A 458     -17.818  -3.357 -33.060  1.00  0.00           C  
ATOM   1666  O   CYS A 458     -16.897  -2.760 -32.489  1.00  0.00           O  
ATOM   1667  CB  CYS A 458     -16.975  -5.666 -33.752  1.00  0.00           C  
ATOM   1668  SG  CYS A 458     -15.304  -5.612 -33.060  1.00  0.00           S  
ATOM   1669  H   CYS A 458     -15.650  -3.808 -35.038  1.00  0.00           H  
ATOM   1670  HA  CYS A 458     -18.473  -4.487 -34.767  1.00  0.00           H  
ATOM   1671  HB2 CYS A 458     -17.626  -6.080 -32.992  1.00  0.00           H  
ATOM   1672  HB3 CYS A 458     -16.951  -6.350 -34.593  1.00  0.00           H  
ATOM   1673  HG  CYS A 458     -15.386  -5.949 -31.780  1.00  0.00           H  
ATOM   1674  N   ASP A 459     -19.100  -3.225 -32.720  1.00  0.00           N  
ATOM   1675  CA  ASP A 459     -19.585  -2.284 -31.699  1.00  0.00           C  
ATOM   1676  C   ASP A 459     -20.908  -2.806 -31.149  1.00  0.00           C  
ATOM   1677  O   ASP A 459     -21.619  -3.521 -31.852  1.00  0.00           O  
ATOM   1678  CB  ASP A 459     -19.743  -0.859 -32.309  1.00  0.00           C  
ATOM   1679  CG  ASP A 459     -20.412   0.164 -31.370  1.00  0.00           C  
ATOM   1680  OD1 ASP A 459     -19.840   0.466 -30.301  1.00  0.00           O  
ATOM   1681  OD2 ASP A 459     -21.500   0.683 -31.707  1.00  0.00           O  
ATOM   1682  H   ASP A 459     -19.763  -3.793 -33.177  1.00  0.00           H  
ATOM   1683  HA  ASP A 459     -18.859  -2.251 -30.888  1.00  0.00           H  
ATOM   1684  HB2 ASP A 459     -18.758  -0.485 -32.571  1.00  0.00           H  
ATOM   1685  HB3 ASP A 459     -20.325  -0.935 -33.223  1.00  0.00           H  
ATOM   1686  N   ASN A 460     -21.212  -2.466 -29.876  1.00  0.00           N  
ATOM   1687  CA  ASN A 460     -22.382  -3.004 -29.138  1.00  0.00           C  
ATOM   1688  C   ASN A 460     -22.218  -4.520 -28.896  1.00  0.00           C  
ATOM   1689  O   ASN A 460     -23.184  -5.216 -28.587  1.00  0.00           O  
ATOM   1690  CB  ASN A 460     -23.718  -2.675 -29.876  1.00  0.00           C  
ATOM   1691  CG  ASN A 460     -23.926  -1.173 -30.101  1.00  0.00           C  
ATOM   1692  OD1 ASN A 460     -23.658  -0.356 -29.221  1.00  0.00           O  
ATOM   1693  ND2 ASN A 460     -24.341  -0.798 -31.302  1.00  0.00           N  
ATOM   1694  H   ASN A 460     -20.632  -1.817 -29.416  1.00  0.00           H  
ATOM   1695  HA  ASN A 460     -22.391  -2.517 -28.169  1.00  0.00           H  
ATOM   1696  HB2 ASN A 460     -23.727  -3.175 -30.837  1.00  0.00           H  
ATOM   1697  HB3 ASN A 460     -24.551  -3.050 -29.288  1.00  0.00           H  
ATOM   1698 HD21 ASN A 460     -24.489  -1.496 -31.976  1.00  0.00           H  
ATOM   1699 HD22 ASN A 460     -24.482   0.157 -31.468  1.00  0.00           H  
ATOM   1700  N   LEU A 461     -20.959  -5.002 -29.023  1.00  0.00           N  
ATOM   1701  CA  LEU A 461     -20.575  -6.403 -28.766  1.00  0.00           C  
ATOM   1702  C   LEU A 461     -20.320  -6.620 -27.255  1.00  0.00           C  
ATOM   1703  O   LEU A 461     -20.158  -7.748 -26.786  1.00  0.00           O  
ATOM   1704  CB  LEU A 461     -19.323  -6.761 -29.627  1.00  0.00           C  
ATOM   1705  CG  LEU A 461     -18.779  -8.231 -29.525  1.00  0.00           C  
ATOM   1706  CD1 LEU A 461     -19.905  -9.273 -29.731  1.00  0.00           C  
ATOM   1707  CD2 LEU A 461     -17.614  -8.468 -30.517  1.00  0.00           C  
ATOM   1708  H   LEU A 461     -20.254  -4.381 -29.299  1.00  0.00           H  
ATOM   1709  HA  LEU A 461     -21.402  -7.038 -29.067  1.00  0.00           H  
ATOM   1710  HB2 LEU A 461     -19.571  -6.565 -30.668  1.00  0.00           H  
ATOM   1711  HB3 LEU A 461     -18.519  -6.085 -29.346  1.00  0.00           H  
ATOM   1712  HG  LEU A 461     -18.387  -8.385 -28.526  1.00  0.00           H  
ATOM   1713 HD11 LEU A 461     -20.363  -9.138 -30.704  1.00  0.00           H  
ATOM   1714 HD12 LEU A 461     -20.658  -9.151 -28.960  1.00  0.00           H  
ATOM   1715 HD13 LEU A 461     -19.495 -10.274 -29.665  1.00  0.00           H  
ATOM   1716 HD21 LEU A 461     -17.960  -8.338 -31.536  1.00  0.00           H  
ATOM   1717 HD22 LEU A 461     -17.232  -9.473 -30.397  1.00  0.00           H  
ATOM   1718 HD23 LEU A 461     -16.817  -7.764 -30.318  1.00  0.00           H  
ATOM   1719  N   LEU A 462     -20.330  -5.508 -26.504  1.00  0.00           N  
ATOM   1720  CA  LEU A 462     -20.164  -5.486 -25.054  1.00  0.00           C  
ATOM   1721  C   LEU A 462     -20.699  -4.154 -24.519  1.00  0.00           C  
ATOM   1722  O   LEU A 462     -20.869  -3.191 -25.284  1.00  0.00           O  
ATOM   1723  CB  LEU A 462     -18.685  -5.790 -24.597  1.00  0.00           C  
ATOM   1724  CG  LEU A 462     -17.513  -4.795 -24.959  1.00  0.00           C  
ATOM   1725  CD1 LEU A 462     -17.465  -4.434 -26.461  1.00  0.00           C  
ATOM   1726  CD2 LEU A 462     -17.499  -3.529 -24.062  1.00  0.00           C  
ATOM   1727  H   LEU A 462     -20.478  -4.652 -26.946  1.00  0.00           H  
ATOM   1728  HA  LEU A 462     -20.808  -6.269 -24.656  1.00  0.00           H  
ATOM   1729  HB2 LEU A 462     -18.691  -5.901 -23.517  1.00  0.00           H  
ATOM   1730  HB3 LEU A 462     -18.422  -6.760 -25.011  1.00  0.00           H  
ATOM   1731  HG  LEU A 462     -16.580  -5.316 -24.758  1.00  0.00           H  
ATOM   1732 HD11 LEU A 462     -17.379  -5.337 -27.048  1.00  0.00           H  
ATOM   1733 HD12 LEU A 462     -16.610  -3.802 -26.657  1.00  0.00           H  
ATOM   1734 HD13 LEU A 462     -18.371  -3.907 -26.742  1.00  0.00           H  
ATOM   1735 HD21 LEU A 462     -17.439  -3.820 -23.022  1.00  0.00           H  
ATOM   1736 HD22 LEU A 462     -18.402  -2.954 -24.221  1.00  0.00           H  
ATOM   1737 HD23 LEU A 462     -16.640  -2.920 -24.309  1.00  0.00           H  
ATOM   1738  N   SER A 463     -20.946  -4.105 -23.209  1.00  0.00           N  
ATOM   1739  CA  SER A 463     -21.457  -2.910 -22.529  1.00  0.00           C  
ATOM   1740  C   SER A 463     -20.972  -2.922 -21.080  1.00  0.00           C  
ATOM   1741  O   SER A 463     -21.414  -3.743 -20.272  1.00  0.00           O  
ATOM   1742  CB  SER A 463     -23.006  -2.838 -22.614  1.00  0.00           C  
ATOM   1743  OG  SER A 463     -23.426  -2.472 -23.919  1.00  0.00           O  
ATOM   1744  H   SER A 463     -20.761  -4.904 -22.666  1.00  0.00           H  
ATOM   1745  HA  SER A 463     -21.037  -2.034 -23.027  1.00  0.00           H  
ATOM   1746  HB2 SER A 463     -23.422  -3.806 -22.386  1.00  0.00           H  
ATOM   1747  HB3 SER A 463     -23.384  -2.106 -21.910  1.00  0.00           H  
ATOM   1748  HG  SER A 463     -22.757  -1.902 -24.318  1.00  0.00           H  
ATOM   1749  N   SER A 464     -20.055  -2.001 -20.776  1.00  0.00           N  
ATOM   1750  CA  SER A 464     -19.407  -1.881 -19.465  1.00  0.00           C  
ATOM   1751  C   SER A 464     -20.386  -1.398 -18.372  1.00  0.00           C  
ATOM   1752  O   SER A 464     -20.090  -1.509 -17.178  1.00  0.00           O  
ATOM   1753  CB  SER A 464     -18.238  -0.903 -19.601  1.00  0.00           C  
ATOM   1754  OG  SER A 464     -17.406  -1.250 -20.698  1.00  0.00           O  
ATOM   1755  H   SER A 464     -19.786  -1.368 -21.477  1.00  0.00           H  
ATOM   1756  HA  SER A 464     -19.019  -2.855 -19.186  1.00  0.00           H  
ATOM   1757  HB2 SER A 464     -18.612   0.099 -19.760  1.00  0.00           H  
ATOM   1758  HB3 SER A 464     -17.640  -0.917 -18.698  1.00  0.00           H  
ATOM   1759  HG  SER A 464     -17.085  -2.145 -20.586  1.00  0.00           H  
ATOM   1760  N   GLN A 465     -21.537  -0.868 -18.811  1.00  0.00           N  
ATOM   1761  CA  GLN A 465     -22.570  -0.317 -17.936  1.00  0.00           C  
ATOM   1762  C   GLN A 465     -23.325  -1.478 -17.236  1.00  0.00           C  
ATOM   1763  O   GLN A 465     -24.027  -2.241 -17.911  1.00  0.00           O  
ATOM   1764  CB  GLN A 465     -23.554   0.574 -18.756  1.00  0.00           C  
ATOM   1765  CG  GLN A 465     -22.929   1.804 -19.471  1.00  0.00           C  
ATOM   1766  CD  GLN A 465     -22.123   1.473 -20.741  1.00  0.00           C  
ATOM   1767  OE1 GLN A 465     -22.670   1.424 -21.841  1.00  0.00           O  
ATOM   1768  NE2 GLN A 465     -20.822   1.269 -20.603  1.00  0.00           N  
ATOM   1769  H   GLN A 465     -21.702  -0.866 -19.770  1.00  0.00           H  
ATOM   1770  HA  GLN A 465     -22.081   0.301 -17.187  1.00  0.00           H  
ATOM   1771  HB2 GLN A 465     -24.034  -0.042 -19.510  1.00  0.00           H  
ATOM   1772  HB3 GLN A 465     -24.328   0.941 -18.081  1.00  0.00           H  
ATOM   1773  HG2 GLN A 465     -23.726   2.482 -19.753  1.00  0.00           H  
ATOM   1774  HG3 GLN A 465     -22.279   2.319 -18.772  1.00  0.00           H  
ATOM   1775 HE21 GLN A 465     -20.434   1.332 -19.701  1.00  0.00           H  
ATOM   1776 HE22 GLN A 465     -20.296   1.080 -21.408  1.00  0.00           H  
ATOM   1777  N   PRO A 466     -23.170  -1.652 -15.878  1.00  0.00           N  
ATOM   1778  CA  PRO A 466     -23.795  -2.772 -15.145  1.00  0.00           C  
ATOM   1779  C   PRO A 466     -25.288  -2.543 -14.845  1.00  0.00           C  
ATOM   1780  O   PRO A 466     -25.743  -1.401 -14.721  1.00  0.00           O  
ATOM   1781  CB  PRO A 466     -22.956  -2.844 -13.850  1.00  0.00           C  
ATOM   1782  CG  PRO A 466     -22.550  -1.425 -13.588  1.00  0.00           C  
ATOM   1783  CD  PRO A 466     -22.370  -0.783 -14.959  1.00  0.00           C  
ATOM   1784  HA  PRO A 466     -23.686  -3.701 -15.694  1.00  0.00           H  
ATOM   1785  HB2 PRO A 466     -23.544  -3.256 -13.033  1.00  0.00           H  
ATOM   1786  HB3 PRO A 466     -22.087  -3.475 -14.013  1.00  0.00           H  
ATOM   1787  HG2 PRO A 466     -23.330  -0.915 -13.026  1.00  0.00           H  
ATOM   1788  HG3 PRO A 466     -21.620  -1.401 -13.030  1.00  0.00           H  
ATOM   1789  HD2 PRO A 466     -22.754   0.229 -14.963  1.00  0.00           H  
ATOM   1790  HD3 PRO A 466     -21.326  -0.783 -15.250  1.00  0.00           H  
ATOM   1791  N   PHE A 467     -26.037  -3.653 -14.705  1.00  0.00           N  
ATOM   1792  CA  PHE A 467     -27.475  -3.617 -14.363  1.00  0.00           C  
ATOM   1793  C   PHE A 467     -27.691  -3.442 -12.838  1.00  0.00           C  
ATOM   1794  O   PHE A 467     -28.839  -3.428 -12.374  1.00  0.00           O  
ATOM   1795  CB  PHE A 467     -28.180  -4.894 -14.894  1.00  0.00           C  
ATOM   1796  CG  PHE A 467     -28.194  -5.045 -16.427  1.00  0.00           C  
ATOM   1797  CD1 PHE A 467     -28.064  -3.939 -17.279  1.00  0.00           C  
ATOM   1798  CD2 PHE A 467     -28.361  -6.300 -17.016  1.00  0.00           C  
ATOM   1799  CE1 PHE A 467     -28.097  -4.091 -18.653  1.00  0.00           C  
ATOM   1800  CE2 PHE A 467     -28.391  -6.447 -18.389  1.00  0.00           C  
ATOM   1801  CZ  PHE A 467     -28.260  -5.344 -19.209  1.00  0.00           C  
ATOM   1802  H   PHE A 467     -25.608  -4.526 -14.832  1.00  0.00           H  
ATOM   1803  HA  PHE A 467     -27.915  -2.753 -14.855  1.00  0.00           H  
ATOM   1804  HB2 PHE A 467     -27.679  -5.762 -14.476  1.00  0.00           H  
ATOM   1805  HB3 PHE A 467     -29.213  -4.898 -14.554  1.00  0.00           H  
ATOM   1806  HD1 PHE A 467     -27.932  -2.951 -16.856  1.00  0.00           H  
ATOM   1807  HD2 PHE A 467     -28.463  -7.174 -16.385  1.00  0.00           H  
ATOM   1808  HE1 PHE A 467     -27.995  -3.224 -19.293  1.00  0.00           H  
ATOM   1809  HE2 PHE A 467     -28.518  -7.430 -18.824  1.00  0.00           H  
ATOM   1810  HZ  PHE A 467     -28.288  -5.461 -20.284  1.00  0.00           H  
ATOM   1811  N   SER A 468     -26.568  -3.320 -12.091  1.00  0.00           N  
ATOM   1812  CA  SER A 468     -26.543  -2.952 -10.662  1.00  0.00           C  
ATOM   1813  C   SER A 468     -27.156  -4.091  -9.792  1.00  0.00           C  
ATOM   1814  O   SER A 468     -26.422  -5.060  -9.488  1.00  0.00           O  
ATOM   1815  CB  SER A 468     -27.225  -1.566 -10.441  1.00  0.00           C  
ATOM   1816  OG  SER A 468     -27.131  -1.143  -9.089  1.00  0.00           O  
ATOM   1817  OXT SER A 468     -28.360  -4.033  -9.444  1.00  0.00           O  
ATOM   1818  H   SER A 468     -25.713  -3.506 -12.525  1.00  0.00           H  
ATOM   1819  HA  SER A 468     -25.493  -2.852 -10.397  1.00  0.00           H  
ATOM   1820  HB2 SER A 468     -26.738  -0.831 -11.064  1.00  0.00           H  
ATOM   1821  HB3 SER A 468     -28.273  -1.630 -10.719  1.00  0.00           H  
ATOM   1822  HG  SER A 468     -28.009  -1.159  -8.684  1.00  0.00           H  
TER    1823      SER A 468                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A 350      -4.812  -4.565   1.050  1.00  0.00           N  
ATOM      2  CA  GLY A 350      -4.530  -4.163  -0.347  1.00  0.00           C  
ATOM      3  C   GLY A 350      -3.872  -5.283  -1.138  1.00  0.00           C  
ATOM      4  O   GLY A 350      -2.642  -5.342  -1.233  1.00  0.00           O  
ATOM      5  H1  GLY A 350      -3.931  -4.839   1.527  1.00  0.00           H  
ATOM      6  H2  GLY A 350      -5.465  -5.372   1.067  1.00  0.00           H  
ATOM      7  H3  GLY A 350      -5.242  -3.772   1.567  1.00  0.00           H  
ATOM      8  HA2 GLY A 350      -5.460  -3.882  -0.823  1.00  0.00           H  
ATOM      9  HA3 GLY A 350      -3.873  -3.304  -0.332  1.00  0.00           H  
ATOM     10  N   SER A 351      -4.696  -6.203  -1.668  1.00  0.00           N  
ATOM     11  CA  SER A 351      -4.238  -7.305  -2.536  1.00  0.00           C  
ATOM     12  C   SER A 351      -4.181  -6.852  -4.009  1.00  0.00           C  
ATOM     13  O   SER A 351      -3.285  -7.251  -4.753  1.00  0.00           O  
ATOM     14  CB  SER A 351      -5.189  -8.513  -2.382  1.00  0.00           C  
ATOM     15  OG  SER A 351      -5.266  -8.934  -1.026  1.00  0.00           O  
ATOM     16  H   SER A 351      -5.654  -6.148  -1.464  1.00  0.00           H  
ATOM     17  HA  SER A 351      -3.238  -7.603  -2.220  1.00  0.00           H  
ATOM     18  HB2 SER A 351      -6.185  -8.240  -2.712  1.00  0.00           H  
ATOM     19  HB3 SER A 351      -4.830  -9.342  -2.977  1.00  0.00           H  
ATOM     20  HG  SER A 351      -4.408  -8.820  -0.606  1.00  0.00           H  
ATOM     21  N   HIS A 352      -5.150  -6.004  -4.406  1.00  0.00           N  
ATOM     22  CA  HIS A 352      -5.303  -5.537  -5.798  1.00  0.00           C  
ATOM     23  C   HIS A 352      -4.266  -4.437  -6.122  1.00  0.00           C  
ATOM     24  O   HIS A 352      -4.267  -3.382  -5.484  1.00  0.00           O  
ATOM     25  CB  HIS A 352      -6.735  -4.973  -6.032  1.00  0.00           C  
ATOM     26  CG  HIS A 352      -7.873  -5.957  -5.887  1.00  0.00           C  
ATOM     27  ND1 HIS A 352      -9.170  -5.650  -6.249  1.00  0.00           N  
ATOM     28  CD2 HIS A 352      -7.919  -7.224  -5.405  1.00  0.00           C  
ATOM     29  CE1 HIS A 352      -9.950  -6.680  -5.992  1.00  0.00           C  
ATOM     30  NE2 HIS A 352      -9.219  -7.647  -5.479  1.00  0.00           N  
ATOM     31  H   HIS A 352      -5.775  -5.671  -3.732  1.00  0.00           H  
ATOM     32  HA  HIS A 352      -5.148  -6.386  -6.459  1.00  0.00           H  
ATOM     33  HB2 HIS A 352      -6.915  -4.176  -5.322  1.00  0.00           H  
ATOM     34  HB3 HIS A 352      -6.790  -4.559  -7.034  1.00  0.00           H  
ATOM     35  HD1 HIS A 352      -9.475  -4.793  -6.619  1.00  0.00           H  
ATOM     36  HD2 HIS A 352      -7.081  -7.795  -5.026  1.00  0.00           H  
ATOM     37  HE1 HIS A 352     -11.009  -6.724  -6.179  1.00  0.00           H  
ATOM     38  HE2 HIS A 352      -9.577  -8.447  -5.037  1.00  0.00           H  
ATOM     39  N   MET A 353      -3.393  -4.695  -7.119  1.00  0.00           N  
ATOM     40  CA  MET A 353      -2.461  -3.674  -7.675  1.00  0.00           C  
ATOM     41  C   MET A 353      -3.124  -2.913  -8.853  1.00  0.00           C  
ATOM     42  O   MET A 353      -2.490  -2.077  -9.514  1.00  0.00           O  
ATOM     43  CB  MET A 353      -1.141  -4.358  -8.154  1.00  0.00           C  
ATOM     44  CG  MET A 353      -1.289  -5.291  -9.373  1.00  0.00           C  
ATOM     45  SD  MET A 353       0.281  -6.029  -9.884  1.00  0.00           S  
ATOM     46  CE  MET A 353      -0.200  -6.918 -11.368  1.00  0.00           C  
ATOM     47  H   MET A 353      -3.370  -5.604  -7.495  1.00  0.00           H  
ATOM     48  HA  MET A 353      -2.222  -2.957  -6.890  1.00  0.00           H  
ATOM     49  HB2 MET A 353      -0.420  -3.587  -8.409  1.00  0.00           H  
ATOM     50  HB3 MET A 353      -0.735  -4.939  -7.333  1.00  0.00           H  
ATOM     51  HG2 MET A 353      -1.977  -6.088  -9.123  1.00  0.00           H  
ATOM     52  HG3 MET A 353      -1.687  -4.723 -10.204  1.00  0.00           H  
ATOM     53  HE1 MET A 353      -0.569  -6.221 -12.107  1.00  0.00           H  
ATOM     54  HE2 MET A 353      -0.976  -7.633 -11.129  1.00  0.00           H  
ATOM     55  HE3 MET A 353       0.657  -7.441 -11.766  1.00  0.00           H  
ATOM     56  N   MET A 354      -4.423  -3.194  -9.073  1.00  0.00           N  
ATOM     57  CA  MET A 354      -5.167  -2.783 -10.274  1.00  0.00           C  
ATOM     58  C   MET A 354      -6.672  -2.649  -9.960  1.00  0.00           C  
ATOM     59  O   MET A 354      -7.119  -3.010  -8.865  1.00  0.00           O  
ATOM     60  CB  MET A 354      -4.939  -3.833 -11.397  1.00  0.00           C  
ATOM     61  CG  MET A 354      -5.511  -5.235 -11.102  1.00  0.00           C  
ATOM     62  SD  MET A 354      -4.742  -6.024  -9.665  1.00  0.00           S  
ATOM     63  CE  MET A 354      -5.674  -7.542  -9.519  1.00  0.00           C  
ATOM     64  H   MET A 354      -4.904  -3.704  -8.395  1.00  0.00           H  
ATOM     65  HA  MET A 354      -4.794  -1.817 -10.605  1.00  0.00           H  
ATOM     66  HB2 MET A 354      -5.392  -3.467 -12.312  1.00  0.00           H  
ATOM     67  HB3 MET A 354      -3.874  -3.934 -11.563  1.00  0.00           H  
ATOM     68  HG2 MET A 354      -6.575  -5.146 -10.919  1.00  0.00           H  
ATOM     69  HG3 MET A 354      -5.354  -5.866 -11.968  1.00  0.00           H  
ATOM     70  HE1 MET A 354      -5.561  -8.124 -10.422  1.00  0.00           H  
ATOM     71  HE2 MET A 354      -6.717  -7.311  -9.367  1.00  0.00           H  
ATOM     72  HE3 MET A 354      -5.304  -8.108  -8.679  1.00  0.00           H  
ATOM     73  N   SER A 355      -7.447  -2.148 -10.946  1.00  0.00           N  
ATOM     74  CA  SER A 355      -8.915  -1.959 -10.828  1.00  0.00           C  
ATOM     75  C   SER A 355      -9.671  -3.285 -11.098  1.00  0.00           C  
ATOM     76  O   SER A 355      -9.045  -4.323 -11.336  1.00  0.00           O  
ATOM     77  CB  SER A 355      -9.362  -0.849 -11.814  1.00  0.00           C  
ATOM     78  OG  SER A 355     -10.742  -0.555 -11.700  1.00  0.00           O  
ATOM     79  H   SER A 355      -7.015  -1.904 -11.791  1.00  0.00           H  
ATOM     80  HA  SER A 355      -9.133  -1.637  -9.825  1.00  0.00           H  
ATOM     81  HB2 SER A 355      -8.807   0.059 -11.612  1.00  0.00           H  
ATOM     82  HB3 SER A 355      -9.158  -1.163 -12.833  1.00  0.00           H  
ATOM     83  HG  SER A 355     -10.859   0.242 -11.170  1.00  0.00           H  
ATOM     84  N   THR A 356     -11.018  -3.237 -11.032  1.00  0.00           N  
ATOM     85  CA  THR A 356     -11.911  -4.367 -11.365  1.00  0.00           C  
ATOM     86  C   THR A 356     -13.136  -3.846 -12.147  1.00  0.00           C  
ATOM     87  O   THR A 356     -13.735  -2.841 -11.757  1.00  0.00           O  
ATOM     88  CB  THR A 356     -12.398  -5.140 -10.084  1.00  0.00           C  
ATOM     89  OG1 THR A 356     -12.950  -4.223  -9.118  1.00  0.00           O  
ATOM     90  CG2 THR A 356     -11.271  -5.948  -9.418  1.00  0.00           C  
ATOM     91  H   THR A 356     -11.437  -2.395 -10.753  1.00  0.00           H  
ATOM     92  HA  THR A 356     -11.363  -5.062 -12.003  1.00  0.00           H  
ATOM     93  HB  THR A 356     -13.181  -5.834 -10.377  1.00  0.00           H  
ATOM     94  HG1 THR A 356     -13.397  -3.497  -9.571  1.00  0.00           H  
ATOM     95 HG21 THR A 356     -10.479  -5.281  -9.106  1.00  0.00           H  
ATOM     96 HG22 THR A 356     -10.873  -6.670 -10.120  1.00  0.00           H  
ATOM     97 HG23 THR A 356     -11.659  -6.471  -8.551  1.00  0.00           H  
ATOM     98  N   VAL A 357     -13.512  -4.537 -13.245  1.00  0.00           N  
ATOM     99  CA  VAL A 357     -14.668  -4.155 -14.102  1.00  0.00           C  
ATOM    100  C   VAL A 357     -15.530  -5.387 -14.439  1.00  0.00           C  
ATOM    101  O   VAL A 357     -15.067  -6.536 -14.355  1.00  0.00           O  
ATOM    102  CB  VAL A 357     -14.208  -3.458 -15.446  1.00  0.00           C  
ATOM    103  CG1 VAL A 357     -13.579  -2.078 -15.185  1.00  0.00           C  
ATOM    104  CG2 VAL A 357     -13.240  -4.362 -16.244  1.00  0.00           C  
ATOM    105  H   VAL A 357     -13.004  -5.338 -13.490  1.00  0.00           H  
ATOM    106  HA  VAL A 357     -15.289  -3.451 -13.549  1.00  0.00           H  
ATOM    107  HB  VAL A 357     -15.087  -3.291 -16.062  1.00  0.00           H  
ATOM    108 HG11 VAL A 357     -13.308  -1.614 -16.126  1.00  0.00           H  
ATOM    109 HG12 VAL A 357     -12.690  -2.187 -14.575  1.00  0.00           H  
ATOM    110 HG13 VAL A 357     -14.288  -1.445 -14.669  1.00  0.00           H  
ATOM    111 HG21 VAL A 357     -12.345  -4.548 -15.662  1.00  0.00           H  
ATOM    112 HG22 VAL A 357     -12.967  -3.881 -17.174  1.00  0.00           H  
ATOM    113 HG23 VAL A 357     -13.722  -5.305 -16.466  1.00  0.00           H  
ATOM    114  N   CYS A 358     -16.794  -5.122 -14.825  1.00  0.00           N  
ATOM    115  CA  CYS A 358     -17.740  -6.147 -15.290  1.00  0.00           C  
ATOM    116  C   CYS A 358     -18.393  -5.688 -16.606  1.00  0.00           C  
ATOM    117  O   CYS A 358     -19.249  -4.793 -16.614  1.00  0.00           O  
ATOM    118  CB  CYS A 358     -18.803  -6.412 -14.198  1.00  0.00           C  
ATOM    119  SG  CYS A 358     -19.644  -4.927 -13.599  1.00  0.00           S  
ATOM    120  H   CYS A 358     -17.105  -4.195 -14.785  1.00  0.00           H  
ATOM    121  HA  CYS A 358     -17.191  -7.073 -15.474  1.00  0.00           H  
ATOM    122  HB2 CYS A 358     -19.561  -7.081 -14.583  1.00  0.00           H  
ATOM    123  HB3 CYS A 358     -18.328  -6.882 -13.344  1.00  0.00           H  
ATOM    124  HG  CYS A 358     -20.232  -4.348 -14.639  1.00  0.00           H  
ATOM    125  N   VAL A 359     -17.962  -6.313 -17.709  1.00  0.00           N  
ATOM    126  CA  VAL A 359     -18.470  -6.050 -19.066  1.00  0.00           C  
ATOM    127  C   VAL A 359     -19.605  -7.037 -19.397  1.00  0.00           C  
ATOM    128  O   VAL A 359     -19.695  -8.116 -18.800  1.00  0.00           O  
ATOM    129  CB  VAL A 359     -17.310  -6.199 -20.124  1.00  0.00           C  
ATOM    130  CG1 VAL A 359     -17.764  -5.852 -21.549  1.00  0.00           C  
ATOM    131  CG2 VAL A 359     -16.069  -5.363 -19.722  1.00  0.00           C  
ATOM    132  H   VAL A 359     -17.263  -6.992 -17.606  1.00  0.00           H  
ATOM    133  HA  VAL A 359     -18.854  -5.031 -19.108  1.00  0.00           H  
ATOM    134  HB  VAL A 359     -17.021  -7.240 -20.137  1.00  0.00           H  
ATOM    135 HG11 VAL A 359     -18.118  -4.831 -21.588  1.00  0.00           H  
ATOM    136 HG12 VAL A 359     -18.565  -6.519 -21.846  1.00  0.00           H  
ATOM    137 HG13 VAL A 359     -16.936  -5.972 -22.238  1.00  0.00           H  
ATOM    138 HG21 VAL A 359     -15.724  -5.675 -18.745  1.00  0.00           H  
ATOM    139 HG22 VAL A 359     -16.325  -4.312 -19.694  1.00  0.00           H  
ATOM    140 HG23 VAL A 359     -15.273  -5.517 -20.443  1.00  0.00           H  
ATOM    141  N   TYR A 360     -20.450  -6.661 -20.367  1.00  0.00           N  
ATOM    142  CA  TYR A 360     -21.565  -7.480 -20.846  1.00  0.00           C  
ATOM    143  C   TYR A 360     -21.440  -7.589 -22.374  1.00  0.00           C  
ATOM    144  O   TYR A 360     -21.651  -6.601 -23.086  1.00  0.00           O  
ATOM    145  CB  TYR A 360     -22.921  -6.839 -20.449  1.00  0.00           C  
ATOM    146  CG  TYR A 360     -23.087  -6.536 -18.950  1.00  0.00           C  
ATOM    147  CD1 TYR A 360     -23.150  -7.560 -18.001  1.00  0.00           C  
ATOM    148  CD2 TYR A 360     -23.169  -5.216 -18.481  1.00  0.00           C  
ATOM    149  CE1 TYR A 360     -23.288  -7.280 -16.654  1.00  0.00           C  
ATOM    150  CE2 TYR A 360     -23.304  -4.938 -17.137  1.00  0.00           C  
ATOM    151  CZ  TYR A 360     -23.365  -5.971 -16.228  1.00  0.00           C  
ATOM    152  OH  TYR A 360     -23.497  -5.697 -14.886  1.00  0.00           O  
ATOM    153  H   TYR A 360     -20.295  -5.795 -20.808  1.00  0.00           H  
ATOM    154  HA  TYR A 360     -21.492  -8.473 -20.407  1.00  0.00           H  
ATOM    155  HB2 TYR A 360     -23.023  -5.906 -20.989  1.00  0.00           H  
ATOM    156  HB3 TYR A 360     -23.730  -7.503 -20.746  1.00  0.00           H  
ATOM    157  HD1 TYR A 360     -23.090  -8.589 -18.330  1.00  0.00           H  
ATOM    158  HD2 TYR A 360     -23.126  -4.399 -19.194  1.00  0.00           H  
ATOM    159  HE1 TYR A 360     -23.336  -8.092 -15.937  1.00  0.00           H  
ATOM    160  HE2 TYR A 360     -23.367  -3.909 -16.804  1.00  0.00           H  
ATOM    161  HH  TYR A 360     -24.233  -5.081 -14.759  1.00  0.00           H  
ATOM    162  N   VAL A 361     -21.046  -8.775 -22.865  1.00  0.00           N  
ATOM    163  CA  VAL A 361     -20.849  -9.026 -24.302  1.00  0.00           C  
ATOM    164  C   VAL A 361     -22.209  -9.224 -25.007  1.00  0.00           C  
ATOM    165  O   VAL A 361     -22.857 -10.264 -24.843  1.00  0.00           O  
ATOM    166  CB  VAL A 361     -19.927 -10.274 -24.559  1.00  0.00           C  
ATOM    167  CG1 VAL A 361     -19.657 -10.482 -26.068  1.00  0.00           C  
ATOM    168  CG2 VAL A 361     -18.603 -10.169 -23.768  1.00  0.00           C  
ATOM    169  H   VAL A 361     -20.892  -9.513 -22.237  1.00  0.00           H  
ATOM    170  HA  VAL A 361     -20.356  -8.150 -24.726  1.00  0.00           H  
ATOM    171  HB  VAL A 361     -20.454 -11.159 -24.198  1.00  0.00           H  
ATOM    172 HG11 VAL A 361     -19.195  -9.597 -26.489  1.00  0.00           H  
ATOM    173 HG12 VAL A 361     -20.590 -10.676 -26.582  1.00  0.00           H  
ATOM    174 HG13 VAL A 361     -18.995 -11.330 -26.207  1.00  0.00           H  
ATOM    175 HG21 VAL A 361     -18.816 -10.099 -22.708  1.00  0.00           H  
ATOM    176 HG22 VAL A 361     -18.053  -9.288 -24.078  1.00  0.00           H  
ATOM    177 HG23 VAL A 361     -17.994 -11.051 -23.949  1.00  0.00           H  
ATOM    178  N   ASN A 362     -22.638  -8.210 -25.773  1.00  0.00           N  
ATOM    179  CA  ASN A 362     -23.893  -8.240 -26.527  1.00  0.00           C  
ATOM    180  C   ASN A 362     -23.598  -8.715 -27.961  1.00  0.00           C  
ATOM    181  O   ASN A 362     -23.325  -7.918 -28.867  1.00  0.00           O  
ATOM    182  CB  ASN A 362     -24.570  -6.848 -26.510  1.00  0.00           C  
ATOM    183  CG  ASN A 362     -25.916  -6.796 -27.243  1.00  0.00           C  
ATOM    184  OD1 ASN A 362     -26.660  -7.776 -27.295  1.00  0.00           O  
ATOM    185  ND2 ASN A 362     -26.236  -5.645 -27.807  1.00  0.00           N  
ATOM    186  H   ASN A 362     -22.063  -7.424 -25.867  1.00  0.00           H  
ATOM    187  HA  ASN A 362     -24.564  -8.956 -26.050  1.00  0.00           H  
ATOM    188  HB2 ASN A 362     -24.739  -6.557 -25.484  1.00  0.00           H  
ATOM    189  HB3 ASN A 362     -23.903  -6.126 -26.963  1.00  0.00           H  
ATOM    190 HD21 ASN A 362     -25.599  -4.902 -27.731  1.00  0.00           H  
ATOM    191 HD22 ASN A 362     -27.098  -5.576 -28.269  1.00  0.00           H  
ATOM    192  N   LYS A 363     -23.628 -10.036 -28.133  1.00  0.00           N  
ATOM    193  CA  LYS A 363     -23.415 -10.709 -29.437  1.00  0.00           C  
ATOM    194  C   LYS A 363     -24.589 -10.444 -30.413  1.00  0.00           C  
ATOM    195  O   LYS A 363     -24.478 -10.714 -31.612  1.00  0.00           O  
ATOM    196  CB  LYS A 363     -23.180 -12.250 -29.250  1.00  0.00           C  
ATOM    197  CG  LYS A 363     -24.037 -12.939 -28.148  1.00  0.00           C  
ATOM    198  CD  LYS A 363     -23.354 -12.952 -26.752  1.00  0.00           C  
ATOM    199  CE  LYS A 363     -22.129 -13.875 -26.707  1.00  0.00           C  
ATOM    200  NZ  LYS A 363     -22.513 -15.295 -26.841  1.00  0.00           N  
ATOM    201  H   LYS A 363     -23.807 -10.584 -27.350  1.00  0.00           H  
ATOM    202  HA  LYS A 363     -22.517 -10.278 -29.877  1.00  0.00           H  
ATOM    203  HB2 LYS A 363     -23.389 -12.747 -30.193  1.00  0.00           H  
ATOM    204  HB3 LYS A 363     -22.134 -12.421 -29.023  1.00  0.00           H  
ATOM    205  HG2 LYS A 363     -24.981 -12.417 -28.065  1.00  0.00           H  
ATOM    206  HG3 LYS A 363     -24.237 -13.966 -28.446  1.00  0.00           H  
ATOM    207  HD2 LYS A 363     -23.040 -11.945 -26.504  1.00  0.00           H  
ATOM    208  HD3 LYS A 363     -24.072 -13.287 -26.010  1.00  0.00           H  
ATOM    209  HE2 LYS A 363     -21.453 -13.622 -27.515  1.00  0.00           H  
ATOM    210  HE3 LYS A 363     -21.610 -13.749 -25.768  1.00  0.00           H  
ATOM    211  HZ1 LYS A 363     -23.018 -15.450 -27.732  1.00  0.00           H  
ATOM    212  HZ2 LYS A 363     -23.131 -15.572 -26.056  1.00  0.00           H  
ATOM    213  HZ3 LYS A 363     -21.664 -15.895 -26.828  1.00  0.00           H  
ATOM    214  N   HIS A 364     -25.716  -9.930 -29.877  1.00  0.00           N  
ATOM    215  CA  HIS A 364     -26.881  -9.511 -30.678  1.00  0.00           C  
ATOM    216  C   HIS A 364     -26.698  -8.065 -31.220  1.00  0.00           C  
ATOM    217  O   HIS A 364     -27.402  -7.660 -32.153  1.00  0.00           O  
ATOM    218  CB  HIS A 364     -28.170  -9.635 -29.816  1.00  0.00           C  
ATOM    219  CG  HIS A 364     -29.456  -9.259 -30.531  1.00  0.00           C  
ATOM    220  ND1 HIS A 364     -30.235  -8.181 -30.166  1.00  0.00           N  
ATOM    221  CD2 HIS A 364     -30.084  -9.817 -31.598  1.00  0.00           C  
ATOM    222  CE1 HIS A 364     -31.277  -8.095 -30.968  1.00  0.00           C  
ATOM    223  NE2 HIS A 364     -31.212  -9.075 -31.845  1.00  0.00           N  
ATOM    224  H   HIS A 364     -25.765  -9.836 -28.899  1.00  0.00           H  
ATOM    225  HA  HIS A 364     -26.962 -10.188 -31.528  1.00  0.00           H  
ATOM    226  HB2 HIS A 364     -28.270 -10.662 -29.481  1.00  0.00           H  
ATOM    227  HB3 HIS A 364     -28.073  -8.999 -28.943  1.00  0.00           H  
ATOM    228  HD1 HIS A 364     -30.054  -7.571 -29.423  1.00  0.00           H  
ATOM    229  HD2 HIS A 364     -29.759 -10.684 -32.152  1.00  0.00           H  
ATOM    230  HE1 HIS A 364     -32.050  -7.344 -30.917  1.00  0.00           H  
ATOM    231  HE2 HIS A 364     -31.754  -9.130 -32.665  1.00  0.00           H  
ATOM    232  N   GLY A 365     -25.741  -7.306 -30.634  1.00  0.00           N  
ATOM    233  CA  GLY A 365     -25.449  -5.929 -31.065  1.00  0.00           C  
ATOM    234  C   GLY A 365     -24.748  -5.874 -32.418  1.00  0.00           C  
ATOM    235  O   GLY A 365     -25.296  -5.346 -33.394  1.00  0.00           O  
ATOM    236  H   GLY A 365     -25.219  -7.693 -29.900  1.00  0.00           H  
ATOM    237  HA2 GLY A 365     -26.372  -5.368 -31.116  1.00  0.00           H  
ATOM    238  HA3 GLY A 365     -24.809  -5.466 -30.325  1.00  0.00           H  
ATOM    239  N   ASN A 366     -23.521  -6.405 -32.454  1.00  0.00           N  
ATOM    240  CA  ASN A 366     -22.769  -6.662 -33.702  1.00  0.00           C  
ATOM    241  C   ASN A 366     -21.763  -7.792 -33.423  1.00  0.00           C  
ATOM    242  O   ASN A 366     -21.522  -8.142 -32.263  1.00  0.00           O  
ATOM    243  CB  ASN A 366     -22.057  -5.355 -34.190  1.00  0.00           C  
ATOM    244  CG  ASN A 366     -21.605  -5.332 -35.669  1.00  0.00           C  
ATOM    245  OD1 ASN A 366     -21.266  -6.337 -36.278  1.00  0.00           O  
ATOM    246  ND2 ASN A 366     -21.606  -4.152 -36.259  1.00  0.00           N  
ATOM    247  H   ASN A 366     -23.083  -6.609 -31.606  1.00  0.00           H  
ATOM    248  HA  ASN A 366     -23.474  -7.002 -34.457  1.00  0.00           H  
ATOM    249  HB2 ASN A 366     -22.739  -4.525 -34.052  1.00  0.00           H  
ATOM    250  HB3 ASN A 366     -21.184  -5.174 -33.571  1.00  0.00           H  
ATOM    251 HD21 ASN A 366     -21.894  -3.379 -35.736  1.00  0.00           H  
ATOM    252 HD22 ASN A 366     -21.302  -4.099 -37.190  1.00  0.00           H  
ATOM    253  N   PHE A 367     -21.204  -8.368 -34.492  1.00  0.00           N  
ATOM    254  CA  PHE A 367     -20.204  -9.444 -34.418  1.00  0.00           C  
ATOM    255  C   PHE A 367     -18.873  -8.856 -34.850  1.00  0.00           C  
ATOM    256  O   PHE A 367     -17.960  -8.718 -34.044  1.00  0.00           O  
ATOM    257  CB  PHE A 367     -20.589 -10.647 -35.339  1.00  0.00           C  
ATOM    258  CG  PHE A 367     -22.092 -10.831 -35.500  1.00  0.00           C  
ATOM    259  CD1 PHE A 367     -22.856 -11.474 -34.531  1.00  0.00           C  
ATOM    260  CD2 PHE A 367     -22.736 -10.308 -36.616  1.00  0.00           C  
ATOM    261  CE1 PHE A 367     -24.223 -11.599 -34.684  1.00  0.00           C  
ATOM    262  CE2 PHE A 367     -24.091 -10.426 -36.763  1.00  0.00           C  
ATOM    263  CZ  PHE A 367     -24.844 -11.072 -35.799  1.00  0.00           C  
ATOM    264  H   PHE A 367     -21.458  -8.038 -35.372  1.00  0.00           H  
ATOM    265  HA  PHE A 367     -20.127  -9.790 -33.385  1.00  0.00           H  
ATOM    266  HB2 PHE A 367     -20.158 -10.509 -36.328  1.00  0.00           H  
ATOM    267  HB3 PHE A 367     -20.181 -11.560 -34.921  1.00  0.00           H  
ATOM    268  HD1 PHE A 367     -22.371 -11.886 -33.653  1.00  0.00           H  
ATOM    269  HD2 PHE A 367     -22.154  -9.803 -37.379  1.00  0.00           H  
ATOM    270  HE1 PHE A 367     -24.809 -12.106 -33.927  1.00  0.00           H  
ATOM    271  HE2 PHE A 367     -24.563 -10.006 -37.633  1.00  0.00           H  
ATOM    272  HZ  PHE A 367     -25.915 -11.165 -35.919  1.00  0.00           H  
ATOM    273  N   GLY A 368     -18.810  -8.450 -36.136  1.00  0.00           N  
ATOM    274  CA  GLY A 368     -17.591  -7.901 -36.725  1.00  0.00           C  
ATOM    275  C   GLY A 368     -17.870  -6.787 -37.728  1.00  0.00           C  
ATOM    276  O   GLY A 368     -18.063  -5.652 -37.318  1.00  0.00           O  
ATOM    277  H   GLY A 368     -19.619  -8.533 -36.697  1.00  0.00           H  
ATOM    278  HA2 GLY A 368     -16.947  -7.509 -35.941  1.00  0.00           H  
ATOM    279  HA3 GLY A 368     -17.068  -8.701 -37.221  1.00  0.00           H  
ATOM    280  N   PRO A 369     -17.953  -7.062 -39.072  1.00  0.00           N  
ATOM    281  CA  PRO A 369     -17.958  -8.420 -39.672  1.00  0.00           C  
ATOM    282  C   PRO A 369     -16.546  -8.955 -40.044  1.00  0.00           C  
ATOM    283  O   PRO A 369     -16.421  -9.845 -40.888  1.00  0.00           O  
ATOM    284  CB  PRO A 369     -18.831  -8.175 -40.921  1.00  0.00           C  
ATOM    285  CG  PRO A 369     -18.405  -6.812 -41.391  1.00  0.00           C  
ATOM    286  CD  PRO A 369     -18.058  -6.022 -40.134  1.00  0.00           C  
ATOM    287  HA  PRO A 369     -18.447  -9.143 -39.024  1.00  0.00           H  
ATOM    288  HB2 PRO A 369     -18.648  -8.942 -41.667  1.00  0.00           H  
ATOM    289  HB3 PRO A 369     -19.880  -8.188 -40.647  1.00  0.00           H  
ATOM    290  HG2 PRO A 369     -17.536  -6.900 -42.037  1.00  0.00           H  
ATOM    291  HG3 PRO A 369     -19.215  -6.337 -41.929  1.00  0.00           H  
ATOM    292  HD2 PRO A 369     -17.113  -5.503 -40.254  1.00  0.00           H  
ATOM    293  HD3 PRO A 369     -18.844  -5.312 -39.897  1.00  0.00           H  
ATOM    294  N   HIS A 370     -15.488  -8.405 -39.406  1.00  0.00           N  
ATOM    295  CA  HIS A 370     -14.126  -9.002 -39.444  1.00  0.00           C  
ATOM    296  C   HIS A 370     -14.031 -10.187 -38.451  1.00  0.00           C  
ATOM    297  O   HIS A 370     -13.029 -10.907 -38.418  1.00  0.00           O  
ATOM    298  CB  HIS A 370     -13.038  -7.935 -39.130  1.00  0.00           C  
ATOM    299  CG  HIS A 370     -12.881  -6.880 -40.203  1.00  0.00           C  
ATOM    300  ND1 HIS A 370     -12.215  -7.106 -41.392  1.00  0.00           N  
ATOM    301  CD2 HIS A 370     -13.316  -5.601 -40.267  1.00  0.00           C  
ATOM    302  CE1 HIS A 370     -12.253  -6.015 -42.130  1.00  0.00           C  
ATOM    303  NE2 HIS A 370     -12.916  -5.088 -41.470  1.00  0.00           N  
ATOM    304  H   HIS A 370     -15.625  -7.577 -38.899  1.00  0.00           H  
ATOM    305  HA  HIS A 370     -13.960  -9.392 -40.448  1.00  0.00           H  
ATOM    306  HB2 HIS A 370     -13.287  -7.435 -38.202  1.00  0.00           H  
ATOM    307  HB3 HIS A 370     -12.079  -8.425 -39.012  1.00  0.00           H  
ATOM    308  HD1 HIS A 370     -11.776  -7.943 -41.655  1.00  0.00           H  
ATOM    309  HD2 HIS A 370     -13.856  -5.073 -39.497  1.00  0.00           H  
ATOM    310  HE1 HIS A 370     -11.816  -5.899 -43.112  1.00  0.00           H  
ATOM    311  HE2 HIS A 370     -12.936  -4.135 -41.710  1.00  0.00           H  
ATOM    312  N   LEU A 371     -15.091 -10.350 -37.634  1.00  0.00           N  
ATOM    313  CA  LEU A 371     -15.247 -11.444 -36.662  1.00  0.00           C  
ATOM    314  C   LEU A 371     -16.374 -12.378 -37.137  1.00  0.00           C  
ATOM    315  O   LEU A 371     -17.379 -11.896 -37.681  1.00  0.00           O  
ATOM    316  CB  LEU A 371     -15.580 -10.861 -35.254  1.00  0.00           C  
ATOM    317  CG  LEU A 371     -14.634  -9.729 -34.721  1.00  0.00           C  
ATOM    318  CD1 LEU A 371     -14.980  -9.340 -33.265  1.00  0.00           C  
ATOM    319  CD2 LEU A 371     -13.142 -10.103 -34.852  1.00  0.00           C  
ATOM    320  H   LEU A 371     -15.811  -9.704 -37.696  1.00  0.00           H  
ATOM    321  HA  LEU A 371     -14.316 -12.000 -36.605  1.00  0.00           H  
ATOM    322  HB2 LEU A 371     -16.589 -10.456 -35.292  1.00  0.00           H  
ATOM    323  HB3 LEU A 371     -15.583 -11.675 -34.534  1.00  0.00           H  
ATOM    324  HG  LEU A 371     -14.796  -8.845 -35.328  1.00  0.00           H  
ATOM    325 HD11 LEU A 371     -16.005  -9.000 -33.211  1.00  0.00           H  
ATOM    326 HD12 LEU A 371     -14.329  -8.542 -32.930  1.00  0.00           H  
ATOM    327 HD13 LEU A 371     -14.853 -10.196 -32.615  1.00  0.00           H  
ATOM    328 HD21 LEU A 371     -12.939 -11.004 -34.290  1.00  0.00           H  
ATOM    329 HD22 LEU A 371     -12.531  -9.298 -34.467  1.00  0.00           H  
ATOM    330 HD23 LEU A 371     -12.894 -10.263 -35.893  1.00  0.00           H  
ATOM    331  N   ASP A 372     -16.208 -13.699 -36.931  1.00  0.00           N  
ATOM    332  CA  ASP A 372     -17.204 -14.707 -37.338  1.00  0.00           C  
ATOM    333  C   ASP A 372     -18.448 -14.641 -36.421  1.00  0.00           C  
ATOM    334  O   ASP A 372     -18.291 -14.700 -35.199  1.00  0.00           O  
ATOM    335  CB  ASP A 372     -16.573 -16.119 -37.277  1.00  0.00           C  
ATOM    336  CG  ASP A 372     -17.518 -17.248 -37.746  1.00  0.00           C  
ATOM    337  OD1 ASP A 372     -18.332 -17.740 -36.932  1.00  0.00           O  
ATOM    338  OD2 ASP A 372     -17.441 -17.651 -38.925  1.00  0.00           O  
ATOM    339  H   ASP A 372     -15.392 -14.010 -36.485  1.00  0.00           H  
ATOM    340  HA  ASP A 372     -17.491 -14.492 -38.363  1.00  0.00           H  
ATOM    341  HB2 ASP A 372     -15.685 -16.130 -37.899  1.00  0.00           H  
ATOM    342  HB3 ASP A 372     -16.271 -16.323 -36.251  1.00  0.00           H  
ATOM    343  N   PRO A 373     -19.693 -14.562 -37.001  1.00  0.00           N  
ATOM    344  CA  PRO A 373     -20.946 -14.410 -36.222  1.00  0.00           C  
ATOM    345  C   PRO A 373     -21.199 -15.567 -35.226  1.00  0.00           C  
ATOM    346  O   PRO A 373     -21.580 -15.309 -34.086  1.00  0.00           O  
ATOM    347  CB  PRO A 373     -22.053 -14.327 -37.317  1.00  0.00           C  
ATOM    348  CG  PRO A 373     -21.443 -14.957 -38.530  1.00  0.00           C  
ATOM    349  CD  PRO A 373     -19.975 -14.604 -38.466  1.00  0.00           C  
ATOM    350  HA  PRO A 373     -20.929 -13.477 -35.665  1.00  0.00           H  
ATOM    351  HB2 PRO A 373     -22.949 -14.853 -36.997  1.00  0.00           H  
ATOM    352  HB3 PRO A 373     -22.304 -13.286 -37.501  1.00  0.00           H  
ATOM    353  HG2 PRO A 373     -21.577 -16.037 -38.498  1.00  0.00           H  
ATOM    354  HG3 PRO A 373     -21.896 -14.553 -39.431  1.00  0.00           H  
ATOM    355  HD2 PRO A 373     -19.379 -15.364 -38.956  1.00  0.00           H  
ATOM    356  HD3 PRO A 373     -19.790 -13.637 -38.923  1.00  0.00           H  
ATOM    357  N   LYS A 374     -20.929 -16.822 -35.651  1.00  0.00           N  
ATOM    358  CA  LYS A 374     -21.215 -18.023 -34.829  1.00  0.00           C  
ATOM    359  C   LYS A 374     -20.266 -18.095 -33.623  1.00  0.00           C  
ATOM    360  O   LYS A 374     -20.695 -18.404 -32.513  1.00  0.00           O  
ATOM    361  CB  LYS A 374     -21.106 -19.342 -35.652  1.00  0.00           C  
ATOM    362  CG  LYS A 374     -22.135 -19.498 -36.807  1.00  0.00           C  
ATOM    363  CD  LYS A 374     -21.713 -18.811 -38.132  1.00  0.00           C  
ATOM    364  CE  LYS A 374     -20.490 -19.484 -38.780  1.00  0.00           C  
ATOM    365  NZ  LYS A 374     -20.729 -20.915 -39.093  1.00  0.00           N  
ATOM    366  H   LYS A 374     -20.499 -16.939 -36.526  1.00  0.00           H  
ATOM    367  HA  LYS A 374     -22.238 -17.927 -34.466  1.00  0.00           H  
ATOM    368  HB2 LYS A 374     -20.107 -19.404 -36.076  1.00  0.00           H  
ATOM    369  HB3 LYS A 374     -21.236 -20.182 -34.970  1.00  0.00           H  
ATOM    370  HG2 LYS A 374     -22.281 -20.558 -37.003  1.00  0.00           H  
ATOM    371  HG3 LYS A 374     -23.084 -19.079 -36.483  1.00  0.00           H  
ATOM    372  HD2 LYS A 374     -22.542 -18.853 -38.830  1.00  0.00           H  
ATOM    373  HD3 LYS A 374     -21.476 -17.771 -37.928  1.00  0.00           H  
ATOM    374  HE2 LYS A 374     -20.256 -18.968 -39.702  1.00  0.00           H  
ATOM    375  HE3 LYS A 374     -19.643 -19.409 -38.110  1.00  0.00           H  
ATOM    376  HZ1 LYS A 374     -19.871 -21.338 -39.493  1.00  0.00           H  
ATOM    377  HZ2 LYS A 374     -21.500 -21.008 -39.784  1.00  0.00           H  
ATOM    378  HZ3 LYS A 374     -20.990 -21.434 -38.234  1.00  0.00           H  
ATOM    379  N   ARG A 375     -18.981 -17.784 -33.862  1.00  0.00           N  
ATOM    380  CA  ARG A 375     -17.924 -17.850 -32.826  1.00  0.00           C  
ATOM    381  C   ARG A 375     -18.081 -16.703 -31.804  1.00  0.00           C  
ATOM    382  O   ARG A 375     -17.706 -16.844 -30.633  1.00  0.00           O  
ATOM    383  CB  ARG A 375     -16.532 -17.813 -33.489  1.00  0.00           C  
ATOM    384  CG  ARG A 375     -16.302 -18.902 -34.551  1.00  0.00           C  
ATOM    385  CD  ARG A 375     -14.989 -18.702 -35.334  1.00  0.00           C  
ATOM    386  NE  ARG A 375     -13.809 -19.261 -34.655  1.00  0.00           N  
ATOM    387  CZ  ARG A 375     -12.571 -19.281 -35.174  1.00  0.00           C  
ATOM    388  NH1 ARG A 375     -12.289 -18.676 -36.326  1.00  0.00           N  
ATOM    389  NH2 ARG A 375     -11.597 -19.882 -34.514  1.00  0.00           N  
ATOM    390  H   ARG A 375     -18.734 -17.489 -34.767  1.00  0.00           H  
ATOM    391  HA  ARG A 375     -18.038 -18.795 -32.302  1.00  0.00           H  
ATOM    392  HB2 ARG A 375     -16.403 -16.844 -33.965  1.00  0.00           H  
ATOM    393  HB3 ARG A 375     -15.775 -17.923 -32.720  1.00  0.00           H  
ATOM    394  HG2 ARG A 375     -16.279 -19.874 -34.067  1.00  0.00           H  
ATOM    395  HG3 ARG A 375     -17.132 -18.881 -35.251  1.00  0.00           H  
ATOM    396  HD2 ARG A 375     -15.088 -19.164 -36.306  1.00  0.00           H  
ATOM    397  HD3 ARG A 375     -14.832 -17.635 -35.480  1.00  0.00           H  
ATOM    398  HE  ARG A 375     -13.955 -19.670 -33.773  1.00  0.00           H  
ATOM    399 HH11 ARG A 375     -13.005 -18.188 -36.831  1.00  0.00           H  
ATOM    400 HH12 ARG A 375     -11.356 -18.706 -36.695  1.00  0.00           H  
ATOM    401 HH21 ARG A 375     -11.781 -20.320 -33.631  1.00  0.00           H  
ATOM    402 HH22 ARG A 375     -10.668 -19.894 -34.890  1.00  0.00           H  
ATOM    403  N   ILE A 376     -18.656 -15.581 -32.273  1.00  0.00           N  
ATOM    404  CA  ILE A 376     -19.084 -14.455 -31.417  1.00  0.00           C  
ATOM    405  C   ILE A 376     -20.241 -14.894 -30.478  1.00  0.00           C  
ATOM    406  O   ILE A 376     -20.371 -14.389 -29.362  1.00  0.00           O  
ATOM    407  CB  ILE A 376     -19.474 -13.197 -32.304  1.00  0.00           C  
ATOM    408  CG1 ILE A 376     -18.191 -12.513 -32.891  1.00  0.00           C  
ATOM    409  CG2 ILE A 376     -20.351 -12.166 -31.550  1.00  0.00           C  
ATOM    410  CD1 ILE A 376     -17.241 -11.925 -31.856  1.00  0.00           C  
ATOM    411  H   ILE A 376     -18.790 -15.502 -33.244  1.00  0.00           H  
ATOM    412  HA  ILE A 376     -18.234 -14.181 -30.795  1.00  0.00           H  
ATOM    413  HB  ILE A 376     -20.066 -13.565 -33.139  1.00  0.00           H  
ATOM    414 HG12 ILE A 376     -17.631 -13.240 -33.463  1.00  0.00           H  
ATOM    415 HG13 ILE A 376     -18.487 -11.709 -33.557  1.00  0.00           H  
ATOM    416 HG21 ILE A 376     -20.576 -11.329 -32.199  1.00  0.00           H  
ATOM    417 HG22 ILE A 376     -19.827 -11.808 -30.673  1.00  0.00           H  
ATOM    418 HG23 ILE A 376     -21.277 -12.636 -31.243  1.00  0.00           H  
ATOM    419 HD11 ILE A 376     -16.882 -12.707 -31.204  1.00  0.00           H  
ATOM    420 HD12 ILE A 376     -17.758 -11.176 -31.271  1.00  0.00           H  
ATOM    421 HD13 ILE A 376     -16.403 -11.466 -32.361  1.00  0.00           H  
ATOM    422  N   GLN A 377     -21.056 -15.861 -30.926  1.00  0.00           N  
ATOM    423  CA  GLN A 377     -22.124 -16.448 -30.091  1.00  0.00           C  
ATOM    424  C   GLN A 377     -21.546 -17.506 -29.116  1.00  0.00           C  
ATOM    425  O   GLN A 377     -22.119 -17.736 -28.050  1.00  0.00           O  
ATOM    426  CB  GLN A 377     -23.233 -17.077 -30.979  1.00  0.00           C  
ATOM    427  CG  GLN A 377     -23.827 -16.123 -32.034  1.00  0.00           C  
ATOM    428  CD  GLN A 377     -24.539 -14.897 -31.461  1.00  0.00           C  
ATOM    429  OE1 GLN A 377     -25.171 -14.963 -30.407  1.00  0.00           O  
ATOM    430  NE2 GLN A 377     -24.416 -13.765 -32.139  1.00  0.00           N  
ATOM    431  H   GLN A 377     -20.941 -16.188 -31.847  1.00  0.00           H  
ATOM    432  HA  GLN A 377     -22.563 -15.642 -29.505  1.00  0.00           H  
ATOM    433  HB2 GLN A 377     -22.816 -17.932 -31.499  1.00  0.00           H  
ATOM    434  HB3 GLN A 377     -24.042 -17.422 -30.341  1.00  0.00           H  
ATOM    435  HG2 GLN A 377     -23.024 -15.784 -32.676  1.00  0.00           H  
ATOM    436  HG3 GLN A 377     -24.537 -16.673 -32.634  1.00  0.00           H  
ATOM    437 HE21 GLN A 377     -23.881 -13.775 -32.962  1.00  0.00           H  
ATOM    438 HE22 GLN A 377     -24.858 -12.962 -31.790  1.00  0.00           H  
ATOM    439  N   GLN A 378     -20.397 -18.119 -29.482  1.00  0.00           N  
ATOM    440  CA  GLN A 378     -19.770 -19.208 -28.689  1.00  0.00           C  
ATOM    441  C   GLN A 378     -19.094 -18.675 -27.408  1.00  0.00           C  
ATOM    442  O   GLN A 378     -19.102 -19.357 -26.375  1.00  0.00           O  
ATOM    443  CB  GLN A 378     -18.742 -19.994 -29.549  1.00  0.00           C  
ATOM    444  CG  GLN A 378     -19.339 -20.689 -30.794  1.00  0.00           C  
ATOM    445  CD  GLN A 378     -20.395 -21.760 -30.484  1.00  0.00           C  
ATOM    446  OE1 GLN A 378     -20.316 -22.461 -29.477  1.00  0.00           O  
ATOM    447  NE2 GLN A 378     -21.400 -21.885 -31.346  1.00  0.00           N  
ATOM    448  H   GLN A 378     -19.957 -17.829 -30.308  1.00  0.00           H  
ATOM    449  HA  GLN A 378     -20.564 -19.891 -28.396  1.00  0.00           H  
ATOM    450  HB2 GLN A 378     -17.976 -19.302 -29.886  1.00  0.00           H  
ATOM    451  HB3 GLN A 378     -18.269 -20.753 -28.931  1.00  0.00           H  
ATOM    452  HG2 GLN A 378     -19.789 -19.934 -31.421  1.00  0.00           H  
ATOM    453  HG3 GLN A 378     -18.531 -21.161 -31.344  1.00  0.00           H  
ATOM    454 HE21 GLN A 378     -21.416 -21.291 -32.128  1.00  0.00           H  
ATOM    455 HE22 GLN A 378     -22.086 -22.565 -31.165  1.00  0.00           H  
ATOM    456  N   LEU A 379     -18.517 -17.454 -27.482  1.00  0.00           N  
ATOM    457  CA  LEU A 379     -17.872 -16.795 -26.326  1.00  0.00           C  
ATOM    458  C   LEU A 379     -18.957 -16.289 -25.337  1.00  0.00           C  
ATOM    459  O   LEU A 379     -20.096 -16.089 -25.762  1.00  0.00           O  
ATOM    460  CB  LEU A 379     -16.901 -15.658 -26.818  1.00  0.00           C  
ATOM    461  CG  LEU A 379     -17.459 -14.621 -27.850  1.00  0.00           C  
ATOM    462  CD1 LEU A 379     -18.218 -13.484 -27.157  1.00  0.00           C  
ATOM    463  CD2 LEU A 379     -16.344 -14.066 -28.765  1.00  0.00           C  
ATOM    464  H   LEU A 379     -18.547 -16.974 -28.328  1.00  0.00           H  
ATOM    465  HA  LEU A 379     -17.283 -17.555 -25.814  1.00  0.00           H  
ATOM    466  HB2 LEU A 379     -16.567 -15.100 -25.940  1.00  0.00           H  
ATOM    467  HB3 LEU A 379     -16.031 -16.140 -27.253  1.00  0.00           H  
ATOM    468  HG  LEU A 379     -18.177 -15.126 -28.490  1.00  0.00           H  
ATOM    469 HD11 LEU A 379     -19.050 -13.891 -26.596  1.00  0.00           H  
ATOM    470 HD12 LEU A 379     -18.599 -12.793 -27.898  1.00  0.00           H  
ATOM    471 HD13 LEU A 379     -17.556 -12.956 -26.481  1.00  0.00           H  
ATOM    472 HD21 LEU A 379     -15.848 -14.882 -29.273  1.00  0.00           H  
ATOM    473 HD22 LEU A 379     -15.618 -13.520 -28.176  1.00  0.00           H  
ATOM    474 HD23 LEU A 379     -16.777 -13.404 -29.503  1.00  0.00           H  
ATOM    475  N   PRO A 380     -18.636 -16.127 -24.010  1.00  0.00           N  
ATOM    476  CA  PRO A 380     -19.601 -15.664 -22.967  1.00  0.00           C  
ATOM    477  C   PRO A 380     -20.423 -14.410 -23.326  1.00  0.00           C  
ATOM    478  O   PRO A 380     -19.994 -13.559 -24.115  1.00  0.00           O  
ATOM    479  CB  PRO A 380     -18.700 -15.362 -21.750  1.00  0.00           C  
ATOM    480  CG  PRO A 380     -17.559 -16.303 -21.903  1.00  0.00           C  
ATOM    481  CD  PRO A 380     -17.313 -16.425 -23.401  1.00  0.00           C  
ATOM    482  HA  PRO A 380     -20.287 -16.467 -22.708  1.00  0.00           H  
ATOM    483  HB2 PRO A 380     -18.368 -14.323 -21.773  1.00  0.00           H  
ATOM    484  HB3 PRO A 380     -19.246 -15.541 -20.829  1.00  0.00           H  
ATOM    485  HG2 PRO A 380     -16.692 -15.900 -21.407  1.00  0.00           H  
ATOM    486  HG3 PRO A 380     -17.811 -17.268 -21.473  1.00  0.00           H  
ATOM    487  HD2 PRO A 380     -16.580 -15.700 -23.742  1.00  0.00           H  
ATOM    488  HD3 PRO A 380     -16.989 -17.428 -23.654  1.00  0.00           H  
ATOM    489  N   ASP A 381     -21.582 -14.312 -22.672  1.00  0.00           N  
ATOM    490  CA  ASP A 381     -22.527 -13.184 -22.812  1.00  0.00           C  
ATOM    491  C   ASP A 381     -22.091 -12.005 -21.908  1.00  0.00           C  
ATOM    492  O   ASP A 381     -22.652 -10.914 -21.980  1.00  0.00           O  
ATOM    493  CB  ASP A 381     -23.968 -13.671 -22.460  1.00  0.00           C  
ATOM    494  CG  ASP A 381     -25.076 -12.609 -22.667  1.00  0.00           C  
ATOM    495  OD1 ASP A 381     -25.444 -12.335 -23.831  1.00  0.00           O  
ATOM    496  OD2 ASP A 381     -25.580 -12.037 -21.671  1.00  0.00           O  
ATOM    497  H   ASP A 381     -21.802 -15.031 -22.044  1.00  0.00           H  
ATOM    498  HA  ASP A 381     -22.509 -12.853 -23.846  1.00  0.00           H  
ATOM    499  HB2 ASP A 381     -24.201 -14.524 -23.083  1.00  0.00           H  
ATOM    500  HB3 ASP A 381     -23.983 -13.997 -21.424  1.00  0.00           H  
ATOM    501  N   HIS A 382     -21.070 -12.243 -21.059  1.00  0.00           N  
ATOM    502  CA  HIS A 382     -20.518 -11.232 -20.138  1.00  0.00           C  
ATOM    503  C   HIS A 382     -19.161 -11.693 -19.584  1.00  0.00           C  
ATOM    504  O   HIS A 382     -18.930 -12.894 -19.400  1.00  0.00           O  
ATOM    505  CB  HIS A 382     -21.518 -10.899 -18.983  1.00  0.00           C  
ATOM    506  CG  HIS A 382     -22.113 -12.093 -18.268  1.00  0.00           C  
ATOM    507  ND1 HIS A 382     -21.663 -12.559 -17.049  1.00  0.00           N  
ATOM    508  CD2 HIS A 382     -23.161 -12.895 -18.599  1.00  0.00           C  
ATOM    509  CE1 HIS A 382     -22.402 -13.583 -16.669  1.00  0.00           C  
ATOM    510  NE2 HIS A 382     -23.313 -13.805 -17.591  1.00  0.00           N  
ATOM    511  H   HIS A 382     -20.667 -13.137 -21.061  1.00  0.00           H  
ATOM    512  HA  HIS A 382     -20.353 -10.324 -20.723  1.00  0.00           H  
ATOM    513  HB2 HIS A 382     -21.015 -10.291 -18.242  1.00  0.00           H  
ATOM    514  HB3 HIS A 382     -22.340 -10.321 -19.395  1.00  0.00           H  
ATOM    515  HD1 HIS A 382     -20.929 -12.173 -16.519  1.00  0.00           H  
ATOM    516  HD2 HIS A 382     -23.759 -12.828 -19.499  1.00  0.00           H  
ATOM    517  HE1 HIS A 382     -22.276 -14.148 -15.758  1.00  0.00           H  
ATOM    518  HE2 HIS A 382     -24.074 -14.418 -17.491  1.00  0.00           H  
ATOM    519  N   PHE A 383     -18.268 -10.718 -19.337  1.00  0.00           N  
ATOM    520  CA  PHE A 383     -16.937 -10.950 -18.743  1.00  0.00           C  
ATOM    521  C   PHE A 383     -16.809 -10.132 -17.447  1.00  0.00           C  
ATOM    522  O   PHE A 383     -17.038  -8.928 -17.463  1.00  0.00           O  
ATOM    523  CB  PHE A 383     -15.801 -10.581 -19.744  1.00  0.00           C  
ATOM    524  CG  PHE A 383     -15.554 -11.626 -20.842  1.00  0.00           C  
ATOM    525  CD1 PHE A 383     -15.173 -12.930 -20.511  1.00  0.00           C  
ATOM    526  CD2 PHE A 383     -15.683 -11.307 -22.190  1.00  0.00           C  
ATOM    527  CE1 PHE A 383     -14.933 -13.869 -21.498  1.00  0.00           C  
ATOM    528  CE2 PHE A 383     -15.442 -12.245 -23.175  1.00  0.00           C  
ATOM    529  CZ  PHE A 383     -15.065 -13.526 -22.831  1.00  0.00           C  
ATOM    530  H   PHE A 383     -18.523  -9.793 -19.544  1.00  0.00           H  
ATOM    531  HA  PHE A 383     -16.857 -12.001 -18.499  1.00  0.00           H  
ATOM    532  HB2 PHE A 383     -16.045  -9.636 -20.223  1.00  0.00           H  
ATOM    533  HB3 PHE A 383     -14.867 -10.450 -19.203  1.00  0.00           H  
ATOM    534  HD1 PHE A 383     -15.069 -13.208 -19.469  1.00  0.00           H  
ATOM    535  HD2 PHE A 383     -15.980 -10.304 -22.470  1.00  0.00           H  
ATOM    536  HE1 PHE A 383     -14.638 -14.874 -21.225  1.00  0.00           H  
ATOM    537  HE2 PHE A 383     -15.550 -11.975 -24.216  1.00  0.00           H  
ATOM    538  HZ  PHE A 383     -14.877 -14.264 -23.600  1.00  0.00           H  
ATOM    539  N   GLY A 384     -16.442 -10.793 -16.333  1.00  0.00           N  
ATOM    540  CA  GLY A 384     -16.305 -10.131 -15.026  1.00  0.00           C  
ATOM    541  C   GLY A 384     -17.401 -10.537 -14.031  1.00  0.00           C  
ATOM    542  O   GLY A 384     -18.179 -11.446 -14.330  1.00  0.00           O  
ATOM    543  H   GLY A 384     -16.268 -11.755 -16.395  1.00  0.00           H  
ATOM    544  HA2 GLY A 384     -15.348 -10.401 -14.603  1.00  0.00           H  
ATOM    545  HA3 GLY A 384     -16.332  -9.053 -15.150  1.00  0.00           H  
ATOM    546  N   PRO A 385     -17.480  -9.905 -12.806  1.00  0.00           N  
ATOM    547  CA  PRO A 385     -16.518  -8.873 -12.338  1.00  0.00           C  
ATOM    548  C   PRO A 385     -15.157  -9.485 -11.914  1.00  0.00           C  
ATOM    549  O   PRO A 385     -15.097 -10.409 -11.089  1.00  0.00           O  
ATOM    550  CB  PRO A 385     -17.252  -8.220 -11.134  1.00  0.00           C  
ATOM    551  CG  PRO A 385     -18.137  -9.307 -10.600  1.00  0.00           C  
ATOM    552  CD  PRO A 385     -18.556 -10.137 -11.805  1.00  0.00           C  
ATOM    553  HA  PRO A 385     -16.354  -8.119 -13.108  1.00  0.00           H  
ATOM    554  HB2 PRO A 385     -16.537  -7.880 -10.393  1.00  0.00           H  
ATOM    555  HB3 PRO A 385     -17.836  -7.370 -11.476  1.00  0.00           H  
ATOM    556  HG2 PRO A 385     -17.584  -9.918  -9.894  1.00  0.00           H  
ATOM    557  HG3 PRO A 385     -19.004  -8.872 -10.114  1.00  0.00           H  
ATOM    558  HD2 PRO A 385     -18.616 -11.184 -11.542  1.00  0.00           H  
ATOM    559  HD3 PRO A 385     -19.514  -9.795 -12.190  1.00  0.00           H  
ATOM    560  N   GLY A 386     -14.086  -8.933 -12.489  1.00  0.00           N  
ATOM    561  CA  GLY A 386     -12.719  -9.389 -12.254  1.00  0.00           C  
ATOM    562  C   GLY A 386     -11.724  -8.276 -12.533  1.00  0.00           C  
ATOM    563  O   GLY A 386     -12.150  -7.153 -12.826  1.00  0.00           O  
ATOM    564  H   GLY A 386     -14.229  -8.178 -13.102  1.00  0.00           H  
ATOM    565  HA2 GLY A 386     -12.610  -9.707 -11.221  1.00  0.00           H  
ATOM    566  HA3 GLY A 386     -12.508 -10.226 -12.907  1.00  0.00           H  
ATOM    567  N   PRO A 387     -10.385  -8.545 -12.486  1.00  0.00           N  
ATOM    568  CA  PRO A 387      -9.356  -7.494 -12.640  1.00  0.00           C  
ATOM    569  C   PRO A 387      -9.368  -6.850 -14.043  1.00  0.00           C  
ATOM    570  O   PRO A 387      -9.507  -7.543 -15.049  1.00  0.00           O  
ATOM    571  CB  PRO A 387      -8.026  -8.230 -12.340  1.00  0.00           C  
ATOM    572  CG  PRO A 387      -8.315  -9.665 -12.644  1.00  0.00           C  
ATOM    573  CD  PRO A 387      -9.771  -9.883 -12.292  1.00  0.00           C  
ATOM    574  HA  PRO A 387      -9.507  -6.717 -11.905  1.00  0.00           H  
ATOM    575  HB2 PRO A 387      -7.225  -7.838 -12.958  1.00  0.00           H  
ATOM    576  HB3 PRO A 387      -7.761  -8.095 -11.292  1.00  0.00           H  
ATOM    577  HG2 PRO A 387      -8.147  -9.861 -13.697  1.00  0.00           H  
ATOM    578  HG3 PRO A 387      -7.680 -10.306 -12.045  1.00  0.00           H  
ATOM    579  HD2 PRO A 387     -10.219 -10.614 -12.959  1.00  0.00           H  
ATOM    580  HD3 PRO A 387      -9.874 -10.204 -11.261  1.00  0.00           H  
ATOM    581  N   VAL A 388      -9.203  -5.514 -14.048  1.00  0.00           N  
ATOM    582  CA  VAL A 388      -9.224  -4.631 -15.237  1.00  0.00           C  
ATOM    583  C   VAL A 388      -8.362  -5.187 -16.404  1.00  0.00           C  
ATOM    584  O   VAL A 388      -8.787  -5.161 -17.562  1.00  0.00           O  
ATOM    585  CB  VAL A 388      -8.732  -3.189 -14.796  1.00  0.00           C  
ATOM    586  CG1 VAL A 388      -7.340  -3.235 -14.127  1.00  0.00           C  
ATOM    587  CG2 VAL A 388      -8.761  -2.156 -15.920  1.00  0.00           C  
ATOM    588  H   VAL A 388      -9.050  -5.087 -13.183  1.00  0.00           H  
ATOM    589  HA  VAL A 388     -10.255  -4.556 -15.569  1.00  0.00           H  
ATOM    590  HB  VAL A 388      -9.430  -2.832 -14.050  1.00  0.00           H  
ATOM    591 HG11 VAL A 388      -7.033  -2.236 -13.832  1.00  0.00           H  
ATOM    592 HG12 VAL A 388      -6.614  -3.641 -14.819  1.00  0.00           H  
ATOM    593 HG13 VAL A 388      -7.381  -3.863 -13.248  1.00  0.00           H  
ATOM    594 HG21 VAL A 388      -8.306  -2.558 -16.811  1.00  0.00           H  
ATOM    595 HG22 VAL A 388      -8.220  -1.264 -15.613  1.00  0.00           H  
ATOM    596 HG23 VAL A 388      -9.782  -1.878 -16.122  1.00  0.00           H  
ATOM    597  N   ASN A 389      -7.181  -5.733 -16.046  1.00  0.00           N  
ATOM    598  CA  ASN A 389      -6.206  -6.324 -16.986  1.00  0.00           C  
ATOM    599  C   ASN A 389      -6.811  -7.537 -17.711  1.00  0.00           C  
ATOM    600  O   ASN A 389      -6.805  -7.618 -18.944  1.00  0.00           O  
ATOM    601  CB  ASN A 389      -4.925  -6.767 -16.219  1.00  0.00           C  
ATOM    602  CG  ASN A 389      -4.273  -5.637 -15.415  1.00  0.00           C  
ATOM    603  OD1 ASN A 389      -4.645  -5.388 -14.271  1.00  0.00           O  
ATOM    604  ND2 ASN A 389      -3.296  -4.961 -15.993  1.00  0.00           N  
ATOM    605  H   ASN A 389      -6.953  -5.731 -15.096  1.00  0.00           H  
ATOM    606  HA  ASN A 389      -5.937  -5.568 -17.719  1.00  0.00           H  
ATOM    607  HB2 ASN A 389      -5.178  -7.565 -15.528  1.00  0.00           H  
ATOM    608  HB3 ASN A 389      -4.196  -7.146 -16.930  1.00  0.00           H  
ATOM    609 HD21 ASN A 389      -3.035  -5.213 -16.904  1.00  0.00           H  
ATOM    610 HD22 ASN A 389      -2.869  -4.243 -15.487  1.00  0.00           H  
ATOM    611  N   VAL A 390      -7.361  -8.472 -16.921  1.00  0.00           N  
ATOM    612  CA  VAL A 390      -7.878  -9.736 -17.450  1.00  0.00           C  
ATOM    613  C   VAL A 390      -9.173  -9.505 -18.239  1.00  0.00           C  
ATOM    614  O   VAL A 390      -9.304 -10.010 -19.343  1.00  0.00           O  
ATOM    615  CB  VAL A 390      -8.088 -10.811 -16.320  1.00  0.00           C  
ATOM    616  CG1 VAL A 390      -8.683 -12.134 -16.873  1.00  0.00           C  
ATOM    617  CG2 VAL A 390      -6.756 -11.083 -15.578  1.00  0.00           C  
ATOM    618  H   VAL A 390      -7.439  -8.294 -15.960  1.00  0.00           H  
ATOM    619  HA  VAL A 390      -7.130 -10.123 -18.141  1.00  0.00           H  
ATOM    620  HB  VAL A 390      -8.793 -10.407 -15.598  1.00  0.00           H  
ATOM    621 HG11 VAL A 390      -8.828 -12.838 -16.064  1.00  0.00           H  
ATOM    622 HG12 VAL A 390      -8.008 -12.566 -17.601  1.00  0.00           H  
ATOM    623 HG13 VAL A 390      -9.636 -11.937 -17.347  1.00  0.00           H  
ATOM    624 HG21 VAL A 390      -6.020 -11.470 -16.273  1.00  0.00           H  
ATOM    625 HG22 VAL A 390      -6.916 -11.806 -14.789  1.00  0.00           H  
ATOM    626 HG23 VAL A 390      -6.389 -10.162 -15.144  1.00  0.00           H  
ATOM    627  N   VAL A 391     -10.103  -8.705 -17.702  1.00  0.00           N  
ATOM    628  CA  VAL A 391     -11.424  -8.503 -18.347  1.00  0.00           C  
ATOM    629  C   VAL A 391     -11.301  -7.800 -19.734  1.00  0.00           C  
ATOM    630  O   VAL A 391     -12.115  -8.068 -20.634  1.00  0.00           O  
ATOM    631  CB  VAL A 391     -12.420  -7.734 -17.400  1.00  0.00           C  
ATOM    632  CG1 VAL A 391     -13.836  -7.612 -18.014  1.00  0.00           C  
ATOM    633  CG2 VAL A 391     -12.504  -8.416 -16.015  1.00  0.00           C  
ATOM    634  H   VAL A 391      -9.901  -8.229 -16.860  1.00  0.00           H  
ATOM    635  HA  VAL A 391     -11.845  -9.494 -18.521  1.00  0.00           H  
ATOM    636  HB  VAL A 391     -12.032  -6.729 -17.251  1.00  0.00           H  
ATOM    637 HG11 VAL A 391     -14.487  -7.071 -17.337  1.00  0.00           H  
ATOM    638 HG12 VAL A 391     -14.250  -8.598 -18.192  1.00  0.00           H  
ATOM    639 HG13 VAL A 391     -13.779  -7.077 -18.952  1.00  0.00           H  
ATOM    640 HG21 VAL A 391     -11.521  -8.438 -15.560  1.00  0.00           H  
ATOM    641 HG22 VAL A 391     -12.870  -9.430 -16.122  1.00  0.00           H  
ATOM    642 HG23 VAL A 391     -13.178  -7.860 -15.373  1.00  0.00           H  
ATOM    643  N   LEU A 392     -10.259  -6.942 -19.928  1.00  0.00           N  
ATOM    644  CA  LEU A 392     -10.044  -6.256 -21.230  1.00  0.00           C  
ATOM    645  C   LEU A 392      -9.457  -7.233 -22.261  1.00  0.00           C  
ATOM    646  O   LEU A 392      -9.851  -7.208 -23.438  1.00  0.00           O  
ATOM    647  CB  LEU A 392      -9.189  -4.946 -21.091  1.00  0.00           C  
ATOM    648  CG  LEU A 392      -7.662  -5.034 -20.710  1.00  0.00           C  
ATOM    649  CD1 LEU A 392      -6.736  -5.417 -21.896  1.00  0.00           C  
ATOM    650  CD2 LEU A 392      -7.197  -3.707 -20.096  1.00  0.00           C  
ATOM    651  H   LEU A 392      -9.624  -6.783 -19.196  1.00  0.00           H  
ATOM    652  HA  LEU A 392     -11.032  -5.957 -21.595  1.00  0.00           H  
ATOM    653  HB2 LEU A 392      -9.260  -4.408 -22.030  1.00  0.00           H  
ATOM    654  HB3 LEU A 392      -9.683  -4.334 -20.337  1.00  0.00           H  
ATOM    655  HG  LEU A 392      -7.542  -5.796 -19.953  1.00  0.00           H  
ATOM    656 HD11 LEU A 392      -6.837  -4.692 -22.694  1.00  0.00           H  
ATOM    657 HD12 LEU A 392      -7.008  -6.394 -22.269  1.00  0.00           H  
ATOM    658 HD13 LEU A 392      -5.706  -5.444 -21.564  1.00  0.00           H  
ATOM    659 HD21 LEU A 392      -6.151  -3.777 -19.825  1.00  0.00           H  
ATOM    660 HD22 LEU A 392      -7.776  -3.495 -19.208  1.00  0.00           H  
ATOM    661 HD23 LEU A 392      -7.327  -2.903 -20.810  1.00  0.00           H  
ATOM    662  N   ARG A 393      -8.508  -8.103 -21.816  1.00  0.00           N  
ATOM    663  CA  ARG A 393      -7.878  -9.084 -22.721  1.00  0.00           C  
ATOM    664  C   ARG A 393      -8.897 -10.153 -23.102  1.00  0.00           C  
ATOM    665  O   ARG A 393      -8.892 -10.606 -24.232  1.00  0.00           O  
ATOM    666  CB  ARG A 393      -6.575  -9.712 -22.135  1.00  0.00           C  
ATOM    667  CG  ARG A 393      -6.748 -10.557 -20.865  1.00  0.00           C  
ATOM    668  CD  ARG A 393      -5.432 -11.148 -20.323  1.00  0.00           C  
ATOM    669  NE  ARG A 393      -4.886 -12.188 -21.206  1.00  0.00           N  
ATOM    670  CZ  ARG A 393      -4.106 -13.214 -20.818  1.00  0.00           C  
ATOM    671  NH1 ARG A 393      -3.707 -13.340 -19.558  1.00  0.00           N  
ATOM    672  NH2 ARG A 393      -3.716 -14.103 -21.709  1.00  0.00           N  
ATOM    673  H   ARG A 393      -8.239  -8.082 -20.870  1.00  0.00           H  
ATOM    674  HA  ARG A 393      -7.607  -8.545 -23.629  1.00  0.00           H  
ATOM    675  HB2 ARG A 393      -6.121 -10.339 -22.895  1.00  0.00           H  
ATOM    676  HB3 ARG A 393      -5.889  -8.916 -21.905  1.00  0.00           H  
ATOM    677  HG2 ARG A 393      -7.186  -9.931 -20.098  1.00  0.00           H  
ATOM    678  HG3 ARG A 393      -7.432 -11.369 -21.082  1.00  0.00           H  
ATOM    679  HD2 ARG A 393      -4.700 -10.354 -20.226  1.00  0.00           H  
ATOM    680  HD3 ARG A 393      -5.619 -11.574 -19.341  1.00  0.00           H  
ATOM    681  HE  ARG A 393      -5.133 -12.131 -22.159  1.00  0.00           H  
ATOM    682 HH11 ARG A 393      -3.988 -12.672 -18.868  1.00  0.00           H  
ATOM    683 HH12 ARG A 393      -3.115 -14.104 -19.295  1.00  0.00           H  
ATOM    684 HH21 ARG A 393      -4.006 -14.014 -22.669  1.00  0.00           H  
ATOM    685 HH22 ARG A 393      -3.132 -14.871 -21.437  1.00  0.00           H  
ATOM    686  N   ARG A 394      -9.821 -10.485 -22.157  1.00  0.00           N  
ATOM    687  CA  ARG A 394     -10.899 -11.475 -22.382  1.00  0.00           C  
ATOM    688  C   ARG A 394     -11.758 -11.105 -23.601  1.00  0.00           C  
ATOM    689  O   ARG A 394     -12.291 -11.987 -24.268  1.00  0.00           O  
ATOM    690  CB  ARG A 394     -11.826 -11.631 -21.139  1.00  0.00           C  
ATOM    691  CG  ARG A 394     -11.215 -12.336 -19.906  1.00  0.00           C  
ATOM    692  CD  ARG A 394     -10.535 -13.676 -20.234  1.00  0.00           C  
ATOM    693  NE  ARG A 394     -11.412 -14.583 -21.004  1.00  0.00           N  
ATOM    694  CZ  ARG A 394     -11.957 -15.718 -20.554  1.00  0.00           C  
ATOM    695  NH1 ARG A 394     -11.841 -16.081 -19.285  1.00  0.00           N  
ATOM    696  NH2 ARG A 394     -12.650 -16.474 -21.391  1.00  0.00           N  
ATOM    697  H   ARG A 394      -9.779 -10.031 -21.289  1.00  0.00           H  
ATOM    698  HA  ARG A 394     -10.419 -12.427 -22.581  1.00  0.00           H  
ATOM    699  HB2 ARG A 394     -12.157 -10.643 -20.827  1.00  0.00           H  
ATOM    700  HB3 ARG A 394     -12.707 -12.197 -21.435  1.00  0.00           H  
ATOM    701  HG2 ARG A 394     -10.484 -11.678 -19.455  1.00  0.00           H  
ATOM    702  HG3 ARG A 394     -12.006 -12.515 -19.184  1.00  0.00           H  
ATOM    703  HD2 ARG A 394      -9.649 -13.482 -20.825  1.00  0.00           H  
ATOM    704  HD3 ARG A 394     -10.241 -14.160 -19.307  1.00  0.00           H  
ATOM    705  HE  ARG A 394     -11.579 -14.336 -21.938  1.00  0.00           H  
ATOM    706 HH11 ARG A 394     -11.342 -15.498 -18.639  1.00  0.00           H  
ATOM    707 HH12 ARG A 394     -12.254 -16.938 -18.963  1.00  0.00           H  
ATOM    708 HH21 ARG A 394     -12.765 -16.191 -22.344  1.00  0.00           H  
ATOM    709 HH22 ARG A 394     -13.067 -17.334 -21.073  1.00  0.00           H  
ATOM    710  N   ILE A 395     -11.892  -9.794 -23.861  1.00  0.00           N  
ATOM    711  CA  ILE A 395     -12.624  -9.284 -25.029  1.00  0.00           C  
ATOM    712  C   ILE A 395     -11.793  -9.529 -26.301  1.00  0.00           C  
ATOM    713  O   ILE A 395     -12.255 -10.181 -27.239  1.00  0.00           O  
ATOM    714  CB  ILE A 395     -12.936  -7.740 -24.910  1.00  0.00           C  
ATOM    715  CG1 ILE A 395     -13.684  -7.400 -23.575  1.00  0.00           C  
ATOM    716  CG2 ILE A 395     -13.738  -7.235 -26.144  1.00  0.00           C  
ATOM    717  CD1 ILE A 395     -15.075  -8.000 -23.435  1.00  0.00           C  
ATOM    718  H   ILE A 395     -11.474  -9.150 -23.250  1.00  0.00           H  
ATOM    719  HA  ILE A 395     -13.566  -9.824 -25.103  1.00  0.00           H  
ATOM    720  HB  ILE A 395     -11.981  -7.214 -24.910  1.00  0.00           H  
ATOM    721 HG12 ILE A 395     -13.097  -7.757 -22.738  1.00  0.00           H  
ATOM    722 HG13 ILE A 395     -13.783  -6.323 -23.488  1.00  0.00           H  
ATOM    723 HG21 ILE A 395     -13.164  -7.398 -27.047  1.00  0.00           H  
ATOM    724 HG22 ILE A 395     -13.942  -6.177 -26.043  1.00  0.00           H  
ATOM    725 HG23 ILE A 395     -14.678  -7.770 -26.219  1.00  0.00           H  
ATOM    726 HD11 ILE A 395     -15.018  -9.076 -23.512  1.00  0.00           H  
ATOM    727 HD12 ILE A 395     -15.716  -7.616 -24.216  1.00  0.00           H  
ATOM    728 HD13 ILE A 395     -15.485  -7.731 -22.472  1.00  0.00           H  
ATOM    729  N   VAL A 396     -10.544  -9.028 -26.284  1.00  0.00           N  
ATOM    730  CA  VAL A 396      -9.669  -8.996 -27.471  1.00  0.00           C  
ATOM    731  C   VAL A 396      -9.275 -10.426 -27.935  1.00  0.00           C  
ATOM    732  O   VAL A 396      -9.488 -10.767 -29.090  1.00  0.00           O  
ATOM    733  CB  VAL A 396      -8.388  -8.109 -27.217  1.00  0.00           C  
ATOM    734  CG1 VAL A 396      -7.462  -8.064 -28.458  1.00  0.00           C  
ATOM    735  CG2 VAL A 396      -8.773  -6.671 -26.785  1.00  0.00           C  
ATOM    736  H   VAL A 396     -10.194  -8.680 -25.435  1.00  0.00           H  
ATOM    737  HA  VAL A 396     -10.237  -8.527 -28.270  1.00  0.00           H  
ATOM    738  HB  VAL A 396      -7.828  -8.560 -26.402  1.00  0.00           H  
ATOM    739 HG11 VAL A 396      -7.994  -7.640 -29.299  1.00  0.00           H  
ATOM    740 HG12 VAL A 396      -7.144  -9.067 -28.710  1.00  0.00           H  
ATOM    741 HG13 VAL A 396      -6.586  -7.461 -28.246  1.00  0.00           H  
ATOM    742 HG21 VAL A 396      -9.314  -6.178 -27.585  1.00  0.00           H  
ATOM    743 HG22 VAL A 396      -7.879  -6.102 -26.559  1.00  0.00           H  
ATOM    744 HG23 VAL A 396      -9.398  -6.709 -25.901  1.00  0.00           H  
ATOM    745  N   GLN A 397      -8.737 -11.266 -27.019  1.00  0.00           N  
ATOM    746  CA  GLN A 397      -8.336 -12.672 -27.333  1.00  0.00           C  
ATOM    747  C   GLN A 397      -9.535 -13.542 -27.738  1.00  0.00           C  
ATOM    748  O   GLN A 397      -9.364 -14.553 -28.424  1.00  0.00           O  
ATOM    749  CB  GLN A 397      -7.575 -13.318 -26.139  1.00  0.00           C  
ATOM    750  CG  GLN A 397      -8.413 -13.519 -24.852  1.00  0.00           C  
ATOM    751  CD  GLN A 397      -7.571 -13.545 -23.570  1.00  0.00           C  
ATOM    752  OE1 GLN A 397      -6.504 -12.945 -23.504  1.00  0.00           O  
ATOM    753  NE2 GLN A 397      -8.067 -14.180 -22.529  1.00  0.00           N  
ATOM    754  H   GLN A 397      -8.597 -10.936 -26.113  1.00  0.00           H  
ATOM    755  HA  GLN A 397      -7.659 -12.625 -28.180  1.00  0.00           H  
ATOM    756  HB2 GLN A 397      -7.194 -14.285 -26.451  1.00  0.00           H  
ATOM    757  HB3 GLN A 397      -6.729 -12.685 -25.899  1.00  0.00           H  
ATOM    758  HG2 GLN A 397      -9.128 -12.711 -24.769  1.00  0.00           H  
ATOM    759  HG3 GLN A 397      -8.955 -14.451 -24.930  1.00  0.00           H  
ATOM    760 HE21 GLN A 397      -8.939 -14.614 -22.622  1.00  0.00           H  
ATOM    761 HE22 GLN A 397      -7.547 -14.168 -21.698  1.00  0.00           H  
ATOM    762  N   ALA A 398     -10.744 -13.147 -27.302  1.00  0.00           N  
ATOM    763  CA  ALA A 398     -11.987 -13.773 -27.764  1.00  0.00           C  
ATOM    764  C   ALA A 398     -12.235 -13.379 -29.227  1.00  0.00           C  
ATOM    765  O   ALA A 398     -12.422 -14.239 -30.066  1.00  0.00           O  
ATOM    766  CB  ALA A 398     -13.174 -13.374 -26.876  1.00  0.00           C  
ATOM    767  H   ALA A 398     -10.798 -12.402 -26.666  1.00  0.00           H  
ATOM    768  HA  ALA A 398     -11.863 -14.854 -27.702  1.00  0.00           H  
ATOM    769  HB1 ALA A 398     -14.071 -13.877 -27.213  1.00  0.00           H  
ATOM    770  HB2 ALA A 398     -13.327 -12.303 -26.924  1.00  0.00           H  
ATOM    771  HB3 ALA A 398     -12.971 -13.657 -25.852  1.00  0.00           H  
ATOM    772  N   CYS A 399     -12.144 -12.063 -29.506  1.00  0.00           N  
ATOM    773  CA  CYS A 399     -12.445 -11.476 -30.824  1.00  0.00           C  
ATOM    774  C   CYS A 399     -11.492 -11.982 -31.935  1.00  0.00           C  
ATOM    775  O   CYS A 399     -11.958 -12.487 -32.961  1.00  0.00           O  
ATOM    776  CB  CYS A 399     -12.394  -9.932 -30.730  1.00  0.00           C  
ATOM    777  SG  CYS A 399     -13.643  -9.216 -29.635  1.00  0.00           S  
ATOM    778  H   CYS A 399     -11.850 -11.463 -28.792  1.00  0.00           H  
ATOM    779  HA  CYS A 399     -13.459 -11.763 -31.080  1.00  0.00           H  
ATOM    780  HB2 CYS A 399     -11.425  -9.626 -30.354  1.00  0.00           H  
ATOM    781  HB3 CYS A 399     -12.541  -9.501 -31.713  1.00  0.00           H  
ATOM    782  HG  CYS A 399     -13.923 -10.109 -28.697  1.00  0.00           H  
ATOM    783  N   VAL A 400     -10.160 -11.878 -31.699  1.00  0.00           N  
ATOM    784  CA  VAL A 400      -9.124 -12.220 -32.705  1.00  0.00           C  
ATOM    785  C   VAL A 400      -9.178 -13.726 -33.035  1.00  0.00           C  
ATOM    786  O   VAL A 400      -9.079 -14.128 -34.198  1.00  0.00           O  
ATOM    787  CB  VAL A 400      -7.649 -11.856 -32.248  1.00  0.00           C  
ATOM    788  CG1 VAL A 400      -6.667 -11.951 -33.440  1.00  0.00           C  
ATOM    789  CG2 VAL A 400      -7.555 -10.467 -31.591  1.00  0.00           C  
ATOM    790  H   VAL A 400      -9.873 -11.583 -30.823  1.00  0.00           H  
ATOM    791  HA  VAL A 400      -9.351 -11.656 -33.608  1.00  0.00           H  
ATOM    792  HB  VAL A 400      -7.333 -12.593 -31.505  1.00  0.00           H  
ATOM    793 HG11 VAL A 400      -5.665 -11.701 -33.113  1.00  0.00           H  
ATOM    794 HG12 VAL A 400      -6.968 -11.264 -34.221  1.00  0.00           H  
ATOM    795 HG13 VAL A 400      -6.669 -12.959 -33.833  1.00  0.00           H  
ATOM    796 HG21 VAL A 400      -8.256 -10.401 -30.773  1.00  0.00           H  
ATOM    797 HG22 VAL A 400      -7.784  -9.700 -32.317  1.00  0.00           H  
ATOM    798 HG23 VAL A 400      -6.553 -10.307 -31.210  1.00  0.00           H  
ATOM    799  N   ASP A 401      -9.357 -14.547 -31.989  1.00  0.00           N  
ATOM    800  CA  ASP A 401      -9.432 -16.009 -32.131  1.00  0.00           C  
ATOM    801  C   ASP A 401     -10.765 -16.428 -32.787  1.00  0.00           C  
ATOM    802  O   ASP A 401     -10.799 -17.395 -33.541  1.00  0.00           O  
ATOM    803  CB  ASP A 401      -9.241 -16.696 -30.759  1.00  0.00           C  
ATOM    804  CG  ASP A 401      -9.276 -18.235 -30.829  1.00  0.00           C  
ATOM    805  OD1 ASP A 401      -8.340 -18.835 -31.409  1.00  0.00           O  
ATOM    806  OD2 ASP A 401     -10.237 -18.848 -30.308  1.00  0.00           O  
ATOM    807  H   ASP A 401      -9.450 -14.155 -31.095  1.00  0.00           H  
ATOM    808  HA  ASP A 401      -8.617 -16.313 -32.787  1.00  0.00           H  
ATOM    809  HB2 ASP A 401      -8.281 -16.395 -30.350  1.00  0.00           H  
ATOM    810  HB3 ASP A 401     -10.021 -16.353 -30.083  1.00  0.00           H  
ATOM    811  N   CYS A 402     -11.839 -15.657 -32.532  1.00  0.00           N  
ATOM    812  CA  CYS A 402     -13.179 -15.899 -33.127  1.00  0.00           C  
ATOM    813  C   CYS A 402     -13.341 -15.185 -34.483  1.00  0.00           C  
ATOM    814  O   CYS A 402     -14.441 -15.158 -35.040  1.00  0.00           O  
ATOM    815  CB  CYS A 402     -14.280 -15.442 -32.141  1.00  0.00           C  
ATOM    816  SG  CYS A 402     -14.323 -16.391 -30.599  1.00  0.00           S  
ATOM    817  H   CYS A 402     -11.732 -14.888 -31.936  1.00  0.00           H  
ATOM    818  HA  CYS A 402     -13.289 -16.962 -33.294  1.00  0.00           H  
ATOM    819  HB2 CYS A 402     -14.118 -14.403 -31.876  1.00  0.00           H  
ATOM    820  HB3 CYS A 402     -15.252 -15.538 -32.610  1.00  0.00           H  
ATOM    821  HG  CYS A 402     -14.187 -15.534 -29.598  1.00  0.00           H  
ATOM    822  N   ALA A 403     -12.240 -14.628 -35.011  1.00  0.00           N  
ATOM    823  CA  ALA A 403     -12.265 -13.791 -36.220  1.00  0.00           C  
ATOM    824  C   ALA A 403     -12.267 -14.577 -37.539  1.00  0.00           C  
ATOM    825  O   ALA A 403     -11.905 -15.761 -37.595  1.00  0.00           O  
ATOM    826  CB  ALA A 403     -11.078 -12.828 -36.208  1.00  0.00           C  
ATOM    827  H   ALA A 403     -11.382 -14.761 -34.556  1.00  0.00           H  
ATOM    828  HA  ALA A 403     -13.165 -13.191 -36.180  1.00  0.00           H  
ATOM    829  HB1 ALA A 403     -11.151 -12.139 -37.041  1.00  0.00           H  
ATOM    830  HB2 ALA A 403     -10.149 -13.382 -36.280  1.00  0.00           H  
ATOM    831  HB3 ALA A 403     -11.080 -12.265 -35.282  1.00  0.00           H  
ATOM    832  N   LEU A 404     -12.687 -13.858 -38.595  1.00  0.00           N  
ATOM    833  CA  LEU A 404     -12.525 -14.252 -39.996  1.00  0.00           C  
ATOM    834  C   LEU A 404     -11.140 -13.777 -40.484  1.00  0.00           C  
ATOM    835  O   LEU A 404     -10.868 -12.571 -40.438  1.00  0.00           O  
ATOM    836  CB  LEU A 404     -13.641 -13.584 -40.850  1.00  0.00           C  
ATOM    837  CG  LEU A 404     -15.109 -13.980 -40.502  1.00  0.00           C  
ATOM    838  CD1 LEU A 404     -16.128 -13.139 -41.305  1.00  0.00           C  
ATOM    839  CD2 LEU A 404     -15.346 -15.492 -40.717  1.00  0.00           C  
ATOM    840  H   LEU A 404     -13.125 -13.004 -38.416  1.00  0.00           H  
ATOM    841  HA  LEU A 404     -12.603 -15.334 -40.072  1.00  0.00           H  
ATOM    842  HB2 LEU A 404     -13.547 -12.507 -40.740  1.00  0.00           H  
ATOM    843  HB3 LEU A 404     -13.466 -13.830 -41.891  1.00  0.00           H  
ATOM    844  HG  LEU A 404     -15.283 -13.769 -39.452  1.00  0.00           H  
ATOM    845 HD11 LEU A 404     -16.004 -13.321 -42.365  1.00  0.00           H  
ATOM    846 HD12 LEU A 404     -15.973 -12.087 -41.104  1.00  0.00           H  
ATOM    847 HD13 LEU A 404     -17.137 -13.406 -41.011  1.00  0.00           H  
ATOM    848 HD21 LEU A 404     -15.182 -15.750 -41.755  1.00  0.00           H  
ATOM    849 HD22 LEU A 404     -16.362 -15.744 -40.442  1.00  0.00           H  
ATOM    850 HD23 LEU A 404     -14.666 -16.060 -40.094  1.00  0.00           H  
ATOM    851  N   GLU A 405     -10.285 -14.725 -40.913  1.00  0.00           N  
ATOM    852  CA  GLU A 405      -8.917 -14.449 -41.410  1.00  0.00           C  
ATOM    853  C   GLU A 405      -8.087 -13.750 -40.301  1.00  0.00           C  
ATOM    854  O   GLU A 405      -7.808 -12.539 -40.349  1.00  0.00           O  
ATOM    855  CB  GLU A 405      -8.961 -13.649 -42.756  1.00  0.00           C  
ATOM    856  CG  GLU A 405      -7.623 -13.582 -43.518  1.00  0.00           C  
ATOM    857  CD  GLU A 405      -7.761 -12.929 -44.906  1.00  0.00           C  
ATOM    858  OE1 GLU A 405      -8.310 -13.579 -45.825  1.00  0.00           O  
ATOM    859  OE2 GLU A 405      -7.339 -11.767 -45.084  1.00  0.00           O  
ATOM    860  H   GLU A 405     -10.583 -15.662 -40.882  1.00  0.00           H  
ATOM    861  HA  GLU A 405      -8.462 -15.416 -41.605  1.00  0.00           H  
ATOM    862  HB2 GLU A 405      -9.692 -14.117 -43.407  1.00  0.00           H  
ATOM    863  HB3 GLU A 405      -9.293 -12.633 -42.552  1.00  0.00           H  
ATOM    864  HG2 GLU A 405      -6.907 -13.022 -42.922  1.00  0.00           H  
ATOM    865  HG3 GLU A 405      -7.249 -14.595 -43.645  1.00  0.00           H  
ATOM    866  N   THR A 406      -7.729 -14.558 -39.291  1.00  0.00           N  
ATOM    867  CA  THR A 406      -7.154 -14.100 -38.019  1.00  0.00           C  
ATOM    868  C   THR A 406      -5.799 -13.383 -38.194  1.00  0.00           C  
ATOM    869  O   THR A 406      -5.527 -12.455 -37.459  1.00  0.00           O  
ATOM    870  CB  THR A 406      -7.016 -15.310 -37.041  1.00  0.00           C  
ATOM    871  OG1 THR A 406      -8.319 -15.882 -36.806  1.00  0.00           O  
ATOM    872  CG2 THR A 406      -6.381 -14.933 -35.695  1.00  0.00           C  
ATOM    873  H   THR A 406      -7.851 -15.523 -39.411  1.00  0.00           H  
ATOM    874  HA  THR A 406      -7.865 -13.395 -37.577  1.00  0.00           H  
ATOM    875  HB  THR A 406      -6.388 -16.062 -37.520  1.00  0.00           H  
ATOM    876  HG1 THR A 406      -8.749 -15.403 -36.087  1.00  0.00           H  
ATOM    877 HG21 THR A 406      -6.983 -14.175 -35.208  1.00  0.00           H  
ATOM    878 HG22 THR A 406      -5.385 -14.546 -35.856  1.00  0.00           H  
ATOM    879 HG23 THR A 406      -6.322 -15.809 -35.056  1.00  0.00           H  
ATOM    880  N   LYS A 407      -4.963 -13.819 -39.165  1.00  0.00           N  
ATOM    881  CA  LYS A 407      -3.641 -13.176 -39.445  1.00  0.00           C  
ATOM    882  C   LYS A 407      -3.764 -11.661 -39.743  1.00  0.00           C  
ATOM    883  O   LYS A 407      -2.917 -10.867 -39.313  1.00  0.00           O  
ATOM    884  CB  LYS A 407      -2.873 -13.875 -40.611  1.00  0.00           C  
ATOM    885  CG  LYS A 407      -3.619 -13.974 -41.971  1.00  0.00           C  
ATOM    886  CD  LYS A 407      -4.469 -15.258 -42.116  1.00  0.00           C  
ATOM    887  CE  LYS A 407      -3.619 -16.540 -42.006  1.00  0.00           C  
ATOM    888  NZ  LYS A 407      -4.428 -17.776 -42.174  1.00  0.00           N  
ATOM    889  H   LYS A 407      -5.227 -14.607 -39.683  1.00  0.00           H  
ATOM    890  HA  LYS A 407      -3.053 -13.289 -38.540  1.00  0.00           H  
ATOM    891  HB2 LYS A 407      -1.945 -13.333 -40.780  1.00  0.00           H  
ATOM    892  HB3 LYS A 407      -2.609 -14.878 -40.293  1.00  0.00           H  
ATOM    893  HG2 LYS A 407      -4.273 -13.118 -42.069  1.00  0.00           H  
ATOM    894  HG3 LYS A 407      -2.891 -13.950 -42.776  1.00  0.00           H  
ATOM    895  HD2 LYS A 407      -5.224 -15.270 -41.338  1.00  0.00           H  
ATOM    896  HD3 LYS A 407      -4.961 -15.245 -43.082  1.00  0.00           H  
ATOM    897  HE2 LYS A 407      -2.847 -16.522 -42.765  1.00  0.00           H  
ATOM    898  HE3 LYS A 407      -3.151 -16.566 -41.029  1.00  0.00           H  
ATOM    899  HZ1 LYS A 407      -5.170 -17.821 -41.449  1.00  0.00           H  
ATOM    900  HZ2 LYS A 407      -3.823 -18.618 -42.083  1.00  0.00           H  
ATOM    901  HZ3 LYS A 407      -4.877 -17.790 -43.112  1.00  0.00           H  
ATOM    902  N   THR A 408      -4.838 -11.276 -40.452  1.00  0.00           N  
ATOM    903  CA  THR A 408      -5.107  -9.876 -40.811  1.00  0.00           C  
ATOM    904  C   THR A 408      -5.647  -9.126 -39.585  1.00  0.00           C  
ATOM    905  O   THR A 408      -5.203  -8.019 -39.271  1.00  0.00           O  
ATOM    906  CB  THR A 408      -6.119  -9.811 -42.000  1.00  0.00           C  
ATOM    907  OG1 THR A 408      -5.558 -10.508 -43.127  1.00  0.00           O  
ATOM    908  CG2 THR A 408      -6.470  -8.362 -42.407  1.00  0.00           C  
ATOM    909  H   THR A 408      -5.488 -11.954 -40.724  1.00  0.00           H  
ATOM    910  HA  THR A 408      -4.170  -9.416 -41.127  1.00  0.00           H  
ATOM    911  HB  THR A 408      -7.036 -10.322 -41.703  1.00  0.00           H  
ATOM    912  HG1 THR A 408      -6.178 -11.174 -43.437  1.00  0.00           H  
ATOM    913 HG21 THR A 408      -5.568  -7.829 -42.682  1.00  0.00           H  
ATOM    914 HG22 THR A 408      -6.946  -7.851 -41.581  1.00  0.00           H  
ATOM    915 HG23 THR A 408      -7.147  -8.375 -43.252  1.00  0.00           H  
ATOM    916  N   VAL A 409      -6.566  -9.796 -38.871  1.00  0.00           N  
ATOM    917  CA  VAL A 409      -7.206  -9.274 -37.650  1.00  0.00           C  
ATOM    918  C   VAL A 409      -6.183  -9.113 -36.495  1.00  0.00           C  
ATOM    919  O   VAL A 409      -6.323  -8.230 -35.640  1.00  0.00           O  
ATOM    920  CB  VAL A 409      -8.402 -10.205 -37.232  1.00  0.00           C  
ATOM    921  CG1 VAL A 409      -9.027  -9.800 -35.877  1.00  0.00           C  
ATOM    922  CG2 VAL A 409      -9.476 -10.235 -38.350  1.00  0.00           C  
ATOM    923  H   VAL A 409      -6.822 -10.693 -39.175  1.00  0.00           H  
ATOM    924  HA  VAL A 409      -7.608  -8.296 -37.891  1.00  0.00           H  
ATOM    925  HB  VAL A 409      -8.014 -11.215 -37.122  1.00  0.00           H  
ATOM    926 HG11 VAL A 409      -9.417  -8.792 -35.935  1.00  0.00           H  
ATOM    927 HG12 VAL A 409      -8.270  -9.849 -35.103  1.00  0.00           H  
ATOM    928 HG13 VAL A 409      -9.828 -10.483 -35.628  1.00  0.00           H  
ATOM    929 HG21 VAL A 409      -9.872  -9.238 -38.512  1.00  0.00           H  
ATOM    930 HG22 VAL A 409     -10.285 -10.897 -38.067  1.00  0.00           H  
ATOM    931 HG23 VAL A 409      -9.032 -10.597 -39.269  1.00  0.00           H  
ATOM    932  N   PHE A 410      -5.134  -9.946 -36.529  1.00  0.00           N  
ATOM    933  CA  PHE A 410      -4.045  -9.940 -35.536  1.00  0.00           C  
ATOM    934  C   PHE A 410      -3.066  -8.784 -35.851  1.00  0.00           C  
ATOM    935  O   PHE A 410      -2.278  -8.381 -35.001  1.00  0.00           O  
ATOM    936  CB  PHE A 410      -3.335 -11.327 -35.535  1.00  0.00           C  
ATOM    937  CG  PHE A 410      -2.529 -11.656 -34.266  1.00  0.00           C  
ATOM    938  CD1 PHE A 410      -1.184 -11.318 -34.150  1.00  0.00           C  
ATOM    939  CD2 PHE A 410      -3.131 -12.314 -33.188  1.00  0.00           C  
ATOM    940  CE1 PHE A 410      -0.477 -11.625 -33.006  1.00  0.00           C  
ATOM    941  CE2 PHE A 410      -2.422 -12.621 -32.043  1.00  0.00           C  
ATOM    942  CZ  PHE A 410      -1.095 -12.278 -31.951  1.00  0.00           C  
ATOM    943  H   PHE A 410      -5.079 -10.580 -37.270  1.00  0.00           H  
ATOM    944  HA  PHE A 410      -4.484  -9.763 -34.558  1.00  0.00           H  
ATOM    945  HB2 PHE A 410      -4.089 -12.100 -35.652  1.00  0.00           H  
ATOM    946  HB3 PHE A 410      -2.671 -11.384 -36.388  1.00  0.00           H  
ATOM    947  HD1 PHE A 410      -0.689 -10.805 -34.966  1.00  0.00           H  
ATOM    948  HD2 PHE A 410      -4.176 -12.588 -33.253  1.00  0.00           H  
ATOM    949  HE1 PHE A 410       0.567 -11.354 -32.933  1.00  0.00           H  
ATOM    950  HE2 PHE A 410      -2.908 -13.133 -31.223  1.00  0.00           H  
ATOM    951  HZ  PHE A 410      -0.532 -12.518 -31.057  1.00  0.00           H  
ATOM    952  N   GLY A 411      -3.142  -8.265 -37.098  1.00  0.00           N  
ATOM    953  CA  GLY A 411      -2.402  -7.068 -37.515  1.00  0.00           C  
ATOM    954  C   GLY A 411      -2.990  -5.760 -36.967  1.00  0.00           C  
ATOM    955  O   GLY A 411      -2.354  -4.702 -37.075  1.00  0.00           O  
ATOM    956  H   GLY A 411      -3.712  -8.718 -37.757  1.00  0.00           H  
ATOM    957  HA2 GLY A 411      -1.377  -7.151 -37.185  1.00  0.00           H  
ATOM    958  HA3 GLY A 411      -2.408  -7.025 -38.597  1.00  0.00           H  
ATOM    959  N   TYR A 412      -4.202  -5.833 -36.374  1.00  0.00           N  
ATOM    960  CA  TYR A 412      -4.871  -4.674 -35.730  1.00  0.00           C  
ATOM    961  C   TYR A 412      -4.265  -4.375 -34.338  1.00  0.00           C  
ATOM    962  O   TYR A 412      -4.556  -3.334 -33.743  1.00  0.00           O  
ATOM    963  CB  TYR A 412      -6.407  -4.920 -35.616  1.00  0.00           C  
ATOM    964  CG  TYR A 412      -7.192  -4.891 -36.951  1.00  0.00           C  
ATOM    965  CD1 TYR A 412      -6.899  -5.769 -37.992  1.00  0.00           C  
ATOM    966  CD2 TYR A 412      -8.245  -4.000 -37.153  1.00  0.00           C  
ATOM    967  CE1 TYR A 412      -7.620  -5.762 -39.175  1.00  0.00           C  
ATOM    968  CE2 TYR A 412      -8.964  -3.984 -38.333  1.00  0.00           C  
ATOM    969  CZ  TYR A 412      -8.651  -4.868 -39.340  1.00  0.00           C  
ATOM    970  OH  TYR A 412      -9.379  -4.861 -40.514  1.00  0.00           O  
ATOM    971  H   TYR A 412      -4.670  -6.697 -36.377  1.00  0.00           H  
ATOM    972  HA  TYR A 412      -4.705  -3.807 -36.355  1.00  0.00           H  
ATOM    973  HB2 TYR A 412      -6.572  -5.894 -35.171  1.00  0.00           H  
ATOM    974  HB3 TYR A 412      -6.837  -4.168 -34.960  1.00  0.00           H  
ATOM    975  HD1 TYR A 412      -6.087  -6.477 -37.868  1.00  0.00           H  
ATOM    976  HD2 TYR A 412      -8.495  -3.301 -36.367  1.00  0.00           H  
ATOM    977  HE1 TYR A 412      -7.367  -6.459 -39.965  1.00  0.00           H  
ATOM    978  HE2 TYR A 412      -9.773  -3.278 -38.459  1.00  0.00           H  
ATOM    979  HH  TYR A 412      -9.525  -3.951 -40.797  1.00  0.00           H  
ATOM    980  N   LEU A 413      -3.418  -5.290 -33.843  1.00  0.00           N  
ATOM    981  CA  LEU A 413      -2.762  -5.181 -32.523  1.00  0.00           C  
ATOM    982  C   LEU A 413      -1.305  -5.691 -32.625  1.00  0.00           C  
ATOM    983  O   LEU A 413      -1.028  -6.656 -33.336  1.00  0.00           O  
ATOM    984  CB  LEU A 413      -3.557  -5.962 -31.419  1.00  0.00           C  
ATOM    985  CG  LEU A 413      -3.873  -7.476 -31.697  1.00  0.00           C  
ATOM    986  CD1 LEU A 413      -4.243  -8.221 -30.398  1.00  0.00           C  
ATOM    987  CD2 LEU A 413      -5.001  -7.661 -32.732  1.00  0.00           C  
ATOM    988  H   LEU A 413      -3.214  -6.078 -34.392  1.00  0.00           H  
ATOM    989  HA  LEU A 413      -2.737  -4.128 -32.248  1.00  0.00           H  
ATOM    990  HB2 LEU A 413      -2.983  -5.902 -30.498  1.00  0.00           H  
ATOM    991  HB3 LEU A 413      -4.497  -5.448 -31.252  1.00  0.00           H  
ATOM    992  HG  LEU A 413      -2.983  -7.939 -32.103  1.00  0.00           H  
ATOM    993 HD11 LEU A 413      -4.431  -9.264 -30.613  1.00  0.00           H  
ATOM    994 HD12 LEU A 413      -5.131  -7.781 -29.960  1.00  0.00           H  
ATOM    995 HD13 LEU A 413      -3.427  -8.148 -29.692  1.00  0.00           H  
ATOM    996 HD21 LEU A 413      -5.186  -8.718 -32.886  1.00  0.00           H  
ATOM    997 HD22 LEU A 413      -4.707  -7.216 -33.671  1.00  0.00           H  
ATOM    998 HD23 LEU A 413      -5.908  -7.188 -32.379  1.00  0.00           H  
ATOM    999  N   LYS A 414      -0.372  -5.021 -31.927  1.00  0.00           N  
ATOM   1000  CA  LYS A 414       1.069  -5.375 -31.948  1.00  0.00           C  
ATOM   1001  C   LYS A 414       1.531  -5.828 -30.546  1.00  0.00           C  
ATOM   1002  O   LYS A 414       0.856  -5.524 -29.553  1.00  0.00           O  
ATOM   1003  CB  LYS A 414       1.915  -4.156 -32.422  1.00  0.00           C  
ATOM   1004  CG  LYS A 414       1.813  -2.906 -31.513  1.00  0.00           C  
ATOM   1005  CD  LYS A 414       2.837  -1.810 -31.887  1.00  0.00           C  
ATOM   1006  CE  LYS A 414       2.675  -0.539 -31.041  1.00  0.00           C  
ATOM   1007  NZ  LYS A 414       3.739   0.463 -31.325  1.00  0.00           N  
ATOM   1008  H   LYS A 414      -0.658  -4.275 -31.364  1.00  0.00           H  
ATOM   1009  HA  LYS A 414       1.213  -6.198 -32.644  1.00  0.00           H  
ATOM   1010  HB2 LYS A 414       2.957  -4.457 -32.477  1.00  0.00           H  
ATOM   1011  HB3 LYS A 414       1.587  -3.878 -33.418  1.00  0.00           H  
ATOM   1012  HG2 LYS A 414       0.812  -2.496 -31.600  1.00  0.00           H  
ATOM   1013  HG3 LYS A 414       1.981  -3.205 -30.482  1.00  0.00           H  
ATOM   1014  HD2 LYS A 414       3.839  -2.199 -31.739  1.00  0.00           H  
ATOM   1015  HD3 LYS A 414       2.712  -1.551 -32.935  1.00  0.00           H  
ATOM   1016  HE2 LYS A 414       1.714  -0.092 -31.255  1.00  0.00           H  
ATOM   1017  HE3 LYS A 414       2.721  -0.804 -29.991  1.00  0.00           H  
ATOM   1018  HZ1 LYS A 414       3.547   1.351 -30.819  1.00  0.00           H  
ATOM   1019  HZ2 LYS A 414       3.780   0.662 -32.344  1.00  0.00           H  
ATOM   1020  HZ3 LYS A 414       4.660   0.096 -31.018  1.00  0.00           H  
ATOM   1021  N   PRO A 415       2.675  -6.585 -30.438  1.00  0.00           N  
ATOM   1022  CA  PRO A 415       3.308  -6.858 -29.134  1.00  0.00           C  
ATOM   1023  C   PRO A 415       3.921  -5.581 -28.516  1.00  0.00           C  
ATOM   1024  O   PRO A 415       4.345  -4.665 -29.233  1.00  0.00           O  
ATOM   1025  CB  PRO A 415       4.398  -7.912 -29.463  1.00  0.00           C  
ATOM   1026  CG  PRO A 415       4.707  -7.696 -30.912  1.00  0.00           C  
ATOM   1027  CD  PRO A 415       3.404  -7.260 -31.552  1.00  0.00           C  
ATOM   1028  HA  PRO A 415       2.588  -7.278 -28.434  1.00  0.00           H  
ATOM   1029  HB2 PRO A 415       5.274  -7.765 -28.840  1.00  0.00           H  
ATOM   1030  HB3 PRO A 415       4.006  -8.909 -29.290  1.00  0.00           H  
ATOM   1031  HG2 PRO A 415       5.461  -6.920 -31.018  1.00  0.00           H  
ATOM   1032  HG3 PRO A 415       5.063  -8.619 -31.358  1.00  0.00           H  
ATOM   1033  HD2 PRO A 415       3.592  -6.567 -32.363  1.00  0.00           H  
ATOM   1034  HD3 PRO A 415       2.844  -8.115 -31.913  1.00  0.00           H  
ATOM   1035  N   ASP A 416       3.970  -5.562 -27.180  1.00  0.00           N  
ATOM   1036  CA  ASP A 416       4.500  -4.456 -26.368  1.00  0.00           C  
ATOM   1037  C   ASP A 416       5.310  -5.059 -25.220  1.00  0.00           C  
ATOM   1038  O   ASP A 416       4.771  -5.808 -24.397  1.00  0.00           O  
ATOM   1039  CB  ASP A 416       3.352  -3.554 -25.817  1.00  0.00           C  
ATOM   1040  CG  ASP A 416       2.700  -2.670 -26.902  1.00  0.00           C  
ATOM   1041  OD1 ASP A 416       3.317  -1.650 -27.289  1.00  0.00           O  
ATOM   1042  OD2 ASP A 416       1.583  -2.981 -27.366  1.00  0.00           O  
ATOM   1043  H   ASP A 416       3.636  -6.350 -26.707  1.00  0.00           H  
ATOM   1044  HA  ASP A 416       5.162  -3.855 -26.991  1.00  0.00           H  
ATOM   1045  HB2 ASP A 416       2.589  -4.192 -25.375  1.00  0.00           H  
ATOM   1046  HB3 ASP A 416       3.745  -2.904 -25.038  1.00  0.00           H  
ATOM   1047  N   ASN A 417       6.592  -4.679 -25.136  1.00  0.00           N  
ATOM   1048  CA  ASN A 417       7.589  -5.335 -24.264  1.00  0.00           C  
ATOM   1049  C   ASN A 417       7.490  -4.862 -22.795  1.00  0.00           C  
ATOM   1050  O   ASN A 417       8.395  -5.115 -21.991  1.00  0.00           O  
ATOM   1051  CB  ASN A 417       9.014  -5.084 -24.839  1.00  0.00           C  
ATOM   1052  CG  ASN A 417       9.159  -5.538 -26.300  1.00  0.00           C  
ATOM   1053  OD1 ASN A 417       8.917  -4.771 -27.230  1.00  0.00           O  
ATOM   1054  ND2 ASN A 417       9.549  -6.779 -26.515  1.00  0.00           N  
ATOM   1055  H   ASN A 417       6.879  -3.910 -25.669  1.00  0.00           H  
ATOM   1056  HA  ASN A 417       7.392  -6.400 -24.278  1.00  0.00           H  
ATOM   1057  HB2 ASN A 417       9.238  -4.023 -24.787  1.00  0.00           H  
ATOM   1058  HB3 ASN A 417       9.741  -5.621 -24.236  1.00  0.00           H  
ATOM   1059 HD21 ASN A 417       9.730  -7.352 -25.737  1.00  0.00           H  
ATOM   1060 HD22 ASN A 417       9.633  -7.085 -27.441  1.00  0.00           H  
ATOM   1061  N   ARG A 418       6.368  -4.191 -22.461  1.00  0.00           N  
ATOM   1062  CA  ARG A 418       6.023  -3.782 -21.095  1.00  0.00           C  
ATOM   1063  C   ARG A 418       5.853  -5.009 -20.163  1.00  0.00           C  
ATOM   1064  O   ARG A 418       6.357  -5.009 -19.038  1.00  0.00           O  
ATOM   1065  CB  ARG A 418       4.714  -2.947 -21.112  1.00  0.00           C  
ATOM   1066  CG  ARG A 418       4.853  -1.464 -21.547  1.00  0.00           C  
ATOM   1067  CD  ARG A 418       5.030  -1.235 -23.055  1.00  0.00           C  
ATOM   1068  NE  ARG A 418       5.347   0.178 -23.335  1.00  0.00           N  
ATOM   1069  CZ  ARG A 418       5.224   0.804 -24.517  1.00  0.00           C  
ATOM   1070  NH1 ARG A 418       4.713   0.194 -25.581  1.00  0.00           N  
ATOM   1071  NH2 ARG A 418       5.633   2.058 -24.629  1.00  0.00           N  
ATOM   1072  H   ARG A 418       5.747  -3.959 -23.173  1.00  0.00           H  
ATOM   1073  HA  ARG A 418       6.831  -3.160 -20.714  1.00  0.00           H  
ATOM   1074  HB2 ARG A 418       4.017  -3.429 -21.790  1.00  0.00           H  
ATOM   1075  HB3 ARG A 418       4.281  -2.959 -20.115  1.00  0.00           H  
ATOM   1076  HG2 ARG A 418       3.963  -0.932 -21.238  1.00  0.00           H  
ATOM   1077  HG3 ARG A 418       5.704  -1.034 -21.027  1.00  0.00           H  
ATOM   1078  HD2 ARG A 418       5.845  -1.854 -23.415  1.00  0.00           H  
ATOM   1079  HD3 ARG A 418       4.115  -1.508 -23.566  1.00  0.00           H  
ATOM   1080  HE  ARG A 418       5.691   0.703 -22.578  1.00  0.00           H  
ATOM   1081 HH11 ARG A 418       4.382  -0.750 -25.519  1.00  0.00           H  
ATOM   1082 HH12 ARG A 418       4.649   0.683 -26.454  1.00  0.00           H  
ATOM   1083 HH21 ARG A 418       6.006   2.539 -23.828  1.00  0.00           H  
ATOM   1084 HH22 ARG A 418       5.565   2.535 -25.511  1.00  0.00           H  
ATOM   1085  N   GLY A 419       5.123  -6.041 -20.641  1.00  0.00           N  
ATOM   1086  CA  GLY A 419       4.934  -7.278 -19.865  1.00  0.00           C  
ATOM   1087  C   GLY A 419       3.645  -7.301 -19.053  1.00  0.00           C  
ATOM   1088  O   GLY A 419       3.649  -7.694 -17.881  1.00  0.00           O  
ATOM   1089  H   GLY A 419       4.713  -5.961 -21.527  1.00  0.00           H  
ATOM   1090  HA2 GLY A 419       4.914  -8.107 -20.556  1.00  0.00           H  
ATOM   1091  HA3 GLY A 419       5.777  -7.420 -19.193  1.00  0.00           H  
ATOM   1092  N   GLY A 420       2.544  -6.858 -19.675  1.00  0.00           N  
ATOM   1093  CA  GLY A 420       1.221  -6.858 -19.040  1.00  0.00           C  
ATOM   1094  C   GLY A 420       0.357  -8.037 -19.474  1.00  0.00           C  
ATOM   1095  O   GLY A 420       0.646  -9.187 -19.109  1.00  0.00           O  
ATOM   1096  H   GLY A 420       2.628  -6.523 -20.590  1.00  0.00           H  
ATOM   1097  HA2 GLY A 420       1.328  -6.883 -17.960  1.00  0.00           H  
ATOM   1098  HA3 GLY A 420       0.722  -5.936 -19.309  1.00  0.00           H  
ATOM   1099  N   GLU A 421      -0.703  -7.754 -20.263  1.00  0.00           N  
ATOM   1100  CA  GLU A 421      -1.667  -8.776 -20.731  1.00  0.00           C  
ATOM   1101  C   GLU A 421      -1.085  -9.583 -21.911  1.00  0.00           C  
ATOM   1102  O   GLU A 421      -0.012  -9.260 -22.426  1.00  0.00           O  
ATOM   1103  CB  GLU A 421      -3.022  -8.117 -21.139  1.00  0.00           C  
ATOM   1104  CG  GLU A 421      -3.796  -7.381 -20.014  1.00  0.00           C  
ATOM   1105  CD  GLU A 421      -3.193  -6.021 -19.594  1.00  0.00           C  
ATOM   1106  OE1 GLU A 421      -2.348  -5.997 -18.673  1.00  0.00           O  
ATOM   1107  OE2 GLU A 421      -3.573  -4.978 -20.170  1.00  0.00           O  
ATOM   1108  H   GLU A 421      -0.849  -6.819 -20.530  1.00  0.00           H  
ATOM   1109  HA  GLU A 421      -1.852  -9.464 -19.905  1.00  0.00           H  
ATOM   1110  HB2 GLU A 421      -2.832  -7.399 -21.928  1.00  0.00           H  
ATOM   1111  HB3 GLU A 421      -3.672  -8.892 -21.536  1.00  0.00           H  
ATOM   1112  HG2 GLU A 421      -4.815  -7.214 -20.350  1.00  0.00           H  
ATOM   1113  HG3 GLU A 421      -3.833  -8.030 -19.145  1.00  0.00           H  
ATOM   1114  N   VAL A 422      -1.788 -10.657 -22.309  1.00  0.00           N  
ATOM   1115  CA  VAL A 422      -1.404 -11.516 -23.454  1.00  0.00           C  
ATOM   1116  C   VAL A 422      -2.644 -11.792 -24.323  1.00  0.00           C  
ATOM   1117  O   VAL A 422      -3.723 -12.063 -23.786  1.00  0.00           O  
ATOM   1118  CB  VAL A 422      -0.770 -12.891 -22.970  1.00  0.00           C  
ATOM   1119  CG1 VAL A 422      -0.522 -13.868 -24.146  1.00  0.00           C  
ATOM   1120  CG2 VAL A 422       0.541 -12.658 -22.171  1.00  0.00           C  
ATOM   1121  H   VAL A 422      -2.599 -10.894 -21.810  1.00  0.00           H  
ATOM   1122  HA  VAL A 422      -0.665 -10.985 -24.054  1.00  0.00           H  
ATOM   1123  HB  VAL A 422      -1.486 -13.363 -22.301  1.00  0.00           H  
ATOM   1124 HG11 VAL A 422      -0.113 -14.800 -23.772  1.00  0.00           H  
ATOM   1125 HG12 VAL A 422       0.177 -13.430 -24.848  1.00  0.00           H  
ATOM   1126 HG13 VAL A 422      -1.455 -14.070 -24.655  1.00  0.00           H  
ATOM   1127 HG21 VAL A 422       0.336 -12.036 -21.310  1.00  0.00           H  
ATOM   1128 HG22 VAL A 422       1.274 -12.166 -22.798  1.00  0.00           H  
ATOM   1129 HG23 VAL A 422       0.941 -13.608 -21.834  1.00  0.00           H  
ATOM   1130  N   ILE A 423      -2.504 -11.684 -25.661  1.00  0.00           N  
ATOM   1131  CA  ILE A 423      -3.555 -12.126 -26.617  1.00  0.00           C  
ATOM   1132  C   ILE A 423      -3.047 -13.329 -27.427  1.00  0.00           C  
ATOM   1133  O   ILE A 423      -1.999 -13.237 -28.070  1.00  0.00           O  
ATOM   1134  CB  ILE A 423      -3.994 -10.967 -27.597  1.00  0.00           C  
ATOM   1135  CG1 ILE A 423      -4.570  -9.757 -26.797  1.00  0.00           C  
ATOM   1136  CG2 ILE A 423      -5.008 -11.458 -28.671  1.00  0.00           C  
ATOM   1137  CD1 ILE A 423      -5.684 -10.093 -25.821  1.00  0.00           C  
ATOM   1138  H   ILE A 423      -1.675 -11.283 -26.018  1.00  0.00           H  
ATOM   1139  HA  ILE A 423      -4.433 -12.435 -26.044  1.00  0.00           H  
ATOM   1140  HB  ILE A 423      -3.105 -10.634 -28.128  1.00  0.00           H  
ATOM   1141 HG12 ILE A 423      -3.776  -9.311 -26.223  1.00  0.00           H  
ATOM   1142 HG13 ILE A 423      -4.951  -9.014 -27.489  1.00  0.00           H  
ATOM   1143 HG21 ILE A 423      -5.297 -10.630 -29.310  1.00  0.00           H  
ATOM   1144 HG22 ILE A 423      -5.889 -11.856 -28.190  1.00  0.00           H  
ATOM   1145 HG23 ILE A 423      -4.555 -12.230 -29.280  1.00  0.00           H  
ATOM   1146 HD11 ILE A 423      -6.509 -10.549 -26.350  1.00  0.00           H  
ATOM   1147 HD12 ILE A 423      -6.026  -9.188 -25.341  1.00  0.00           H  
ATOM   1148 HD13 ILE A 423      -5.316 -10.776 -25.069  1.00  0.00           H  
ATOM   1149  N   THR A 424      -3.806 -14.444 -27.380  1.00  0.00           N  
ATOM   1150  CA  THR A 424      -3.536 -15.658 -28.173  1.00  0.00           C  
ATOM   1151  C   THR A 424      -4.572 -15.781 -29.296  1.00  0.00           C  
ATOM   1152  O   THR A 424      -5.743 -15.405 -29.119  1.00  0.00           O  
ATOM   1153  CB  THR A 424      -3.579 -16.956 -27.287  1.00  0.00           C  
ATOM   1154  OG1 THR A 424      -4.782 -16.982 -26.498  1.00  0.00           O  
ATOM   1155  CG2 THR A 424      -2.359 -17.064 -26.364  1.00  0.00           C  
ATOM   1156  H   THR A 424      -4.584 -14.447 -26.787  1.00  0.00           H  
ATOM   1157  HA  THR A 424      -2.538 -15.576 -28.616  1.00  0.00           H  
ATOM   1158  HB  THR A 424      -3.585 -17.827 -27.943  1.00  0.00           H  
ATOM   1159  HG1 THR A 424      -5.510 -17.301 -27.038  1.00  0.00           H  
ATOM   1160 HG21 THR A 424      -2.312 -16.200 -25.715  1.00  0.00           H  
ATOM   1161 HG22 THR A 424      -1.459 -17.112 -26.962  1.00  0.00           H  
ATOM   1162 HG23 THR A 424      -2.435 -17.961 -25.763  1.00  0.00           H  
ATOM   1163  N   ALA A 425      -4.123 -16.322 -30.435  1.00  0.00           N  
ATOM   1164  CA  ALA A 425      -4.959 -16.529 -31.632  1.00  0.00           C  
ATOM   1165  C   ALA A 425      -4.237 -17.455 -32.627  1.00  0.00           C  
ATOM   1166  O   ALA A 425      -3.018 -17.601 -32.559  1.00  0.00           O  
ATOM   1167  CB  ALA A 425      -5.307 -15.182 -32.278  1.00  0.00           C  
ATOM   1168  H   ALA A 425      -3.179 -16.599 -30.470  1.00  0.00           H  
ATOM   1169  HA  ALA A 425      -5.882 -17.010 -31.317  1.00  0.00           H  
ATOM   1170  HB1 ALA A 425      -5.964 -15.337 -33.122  1.00  0.00           H  
ATOM   1171  HB2 ALA A 425      -4.402 -14.692 -32.615  1.00  0.00           H  
ATOM   1172  HB3 ALA A 425      -5.800 -14.549 -31.553  1.00  0.00           H  
ATOM   1173  N   SER A 426      -4.997 -18.071 -33.550  1.00  0.00           N  
ATOM   1174  CA  SER A 426      -4.443 -19.013 -34.547  1.00  0.00           C  
ATOM   1175  C   SER A 426      -3.828 -18.240 -35.738  1.00  0.00           C  
ATOM   1176  O   SER A 426      -4.531 -17.529 -36.470  1.00  0.00           O  
ATOM   1177  CB  SER A 426      -5.549 -19.965 -35.029  1.00  0.00           C  
ATOM   1178  OG  SER A 426      -6.196 -20.592 -33.929  1.00  0.00           O  
ATOM   1179  H   SER A 426      -5.961 -17.883 -33.573  1.00  0.00           H  
ATOM   1180  HA  SER A 426      -3.664 -19.600 -34.059  1.00  0.00           H  
ATOM   1181  HB2 SER A 426      -6.283 -19.404 -35.584  1.00  0.00           H  
ATOM   1182  HB3 SER A 426      -5.124 -20.733 -35.666  1.00  0.00           H  
ATOM   1183  HG  SER A 426      -7.105 -20.277 -33.880  1.00  0.00           H  
ATOM   1184  N   PHE A 427      -2.512 -18.398 -35.919  1.00  0.00           N  
ATOM   1185  CA  PHE A 427      -1.725 -17.670 -36.920  1.00  0.00           C  
ATOM   1186  C   PHE A 427      -0.634 -18.586 -37.522  1.00  0.00           C  
ATOM   1187  O   PHE A 427       0.204 -19.124 -36.791  1.00  0.00           O  
ATOM   1188  CB  PHE A 427      -1.103 -16.412 -36.248  1.00  0.00           C  
ATOM   1189  CG  PHE A 427      -0.056 -15.670 -37.089  1.00  0.00           C  
ATOM   1190  CD1 PHE A 427      -0.439 -14.959 -38.221  1.00  0.00           C  
ATOM   1191  CD2 PHE A 427       1.301 -15.689 -36.746  1.00  0.00           C  
ATOM   1192  CE1 PHE A 427       0.499 -14.295 -38.991  1.00  0.00           C  
ATOM   1193  CE2 PHE A 427       2.237 -15.025 -37.516  1.00  0.00           C  
ATOM   1194  CZ  PHE A 427       1.836 -14.324 -38.637  1.00  0.00           C  
ATOM   1195  H   PHE A 427      -2.047 -19.039 -35.354  1.00  0.00           H  
ATOM   1196  HA  PHE A 427      -2.398 -17.347 -37.716  1.00  0.00           H  
ATOM   1197  HB2 PHE A 427      -1.903 -15.710 -36.023  1.00  0.00           H  
ATOM   1198  HB3 PHE A 427      -0.642 -16.710 -35.314  1.00  0.00           H  
ATOM   1199  HD1 PHE A 427      -1.491 -14.932 -38.502  1.00  0.00           H  
ATOM   1200  HD2 PHE A 427       1.622 -16.238 -35.868  1.00  0.00           H  
ATOM   1201  HE1 PHE A 427       0.186 -13.749 -39.871  1.00  0.00           H  
ATOM   1202  HE2 PHE A 427       3.281 -15.049 -37.234  1.00  0.00           H  
ATOM   1203  HZ  PHE A 427       2.569 -13.803 -39.240  1.00  0.00           H  
ATOM   1204  N   ASP A 428      -0.696 -18.771 -38.858  1.00  0.00           N  
ATOM   1205  CA  ASP A 428       0.400 -19.336 -39.689  1.00  0.00           C  
ATOM   1206  C   ASP A 428       0.660 -20.846 -39.419  1.00  0.00           C  
ATOM   1207  O   ASP A 428       1.729 -21.377 -39.744  1.00  0.00           O  
ATOM   1208  CB  ASP A 428       1.688 -18.463 -39.516  1.00  0.00           C  
ATOM   1209  CG  ASP A 428       2.762 -18.675 -40.600  1.00  0.00           C  
ATOM   1210  OD1 ASP A 428       2.409 -18.685 -41.800  1.00  0.00           O  
ATOM   1211  OD2 ASP A 428       3.962 -18.792 -40.261  1.00  0.00           O  
ATOM   1212  H   ASP A 428      -1.527 -18.519 -39.313  1.00  0.00           H  
ATOM   1213  HA  ASP A 428       0.072 -19.246 -40.718  1.00  0.00           H  
ATOM   1214  HB2 ASP A 428       1.403 -17.417 -39.530  1.00  0.00           H  
ATOM   1215  HB3 ASP A 428       2.122 -18.679 -38.544  1.00  0.00           H  
ATOM   1216  N   GLY A 429      -0.355 -21.547 -38.884  1.00  0.00           N  
ATOM   1217  CA  GLY A 429      -0.273 -23.002 -38.633  1.00  0.00           C  
ATOM   1218  C   GLY A 429       0.068 -23.362 -37.190  1.00  0.00           C  
ATOM   1219  O   GLY A 429       0.196 -24.547 -36.854  1.00  0.00           O  
ATOM   1220  H   GLY A 429      -1.182 -21.073 -38.659  1.00  0.00           H  
ATOM   1221  HA2 GLY A 429      -1.235 -23.435 -38.864  1.00  0.00           H  
ATOM   1222  HA3 GLY A 429       0.465 -23.449 -39.292  1.00  0.00           H  
ATOM   1223  N   GLU A 430       0.232 -22.337 -36.338  1.00  0.00           N  
ATOM   1224  CA  GLU A 430       0.418 -22.486 -34.876  1.00  0.00           C  
ATOM   1225  C   GLU A 430      -0.447 -21.432 -34.179  1.00  0.00           C  
ATOM   1226  O   GLU A 430      -1.056 -20.600 -34.845  1.00  0.00           O  
ATOM   1227  CB  GLU A 430       1.909 -22.307 -34.453  1.00  0.00           C  
ATOM   1228  CG  GLU A 430       2.886 -23.345 -35.039  1.00  0.00           C  
ATOM   1229  CD  GLU A 430       4.312 -23.212 -34.478  1.00  0.00           C  
ATOM   1230  OE1 GLU A 430       4.545 -23.618 -33.319  1.00  0.00           O  
ATOM   1231  OE2 GLU A 430       5.201 -22.678 -35.172  1.00  0.00           O  
ATOM   1232  H   GLU A 430       0.211 -21.421 -36.703  1.00  0.00           H  
ATOM   1233  HA  GLU A 430       0.072 -23.470 -34.581  1.00  0.00           H  
ATOM   1234  HB2 GLU A 430       2.240 -21.320 -34.758  1.00  0.00           H  
ATOM   1235  HB3 GLU A 430       1.971 -22.363 -33.368  1.00  0.00           H  
ATOM   1236  HG2 GLU A 430       2.511 -24.339 -34.815  1.00  0.00           H  
ATOM   1237  HG3 GLU A 430       2.913 -23.221 -36.116  1.00  0.00           H  
ATOM   1238  N   THR A 431      -0.550 -21.488 -32.852  1.00  0.00           N  
ATOM   1239  CA  THR A 431      -1.127 -20.377 -32.085  1.00  0.00           C  
ATOM   1240  C   THR A 431      -0.007 -19.358 -31.787  1.00  0.00           C  
ATOM   1241  O   THR A 431       1.083 -19.736 -31.338  1.00  0.00           O  
ATOM   1242  CB  THR A 431      -1.844 -20.842 -30.766  1.00  0.00           C  
ATOM   1243  OG1 THR A 431      -2.444 -19.710 -30.117  1.00  0.00           O  
ATOM   1244  CG2 THR A 431      -0.908 -21.570 -29.778  1.00  0.00           C  
ATOM   1245  H   THR A 431      -0.224 -22.282 -32.377  1.00  0.00           H  
ATOM   1246  HA  THR A 431      -1.881 -19.891 -32.717  1.00  0.00           H  
ATOM   1247  HB  THR A 431      -2.642 -21.524 -31.043  1.00  0.00           H  
ATOM   1248  HG1 THR A 431      -2.970 -19.216 -30.757  1.00  0.00           H  
ATOM   1249 HG21 THR A 431      -1.468 -21.883 -28.906  1.00  0.00           H  
ATOM   1250 HG22 THR A 431      -0.113 -20.906 -29.471  1.00  0.00           H  
ATOM   1251 HG23 THR A 431      -0.480 -22.443 -30.256  1.00  0.00           H  
ATOM   1252  N   HIS A 432      -0.246 -18.085 -32.137  1.00  0.00           N  
ATOM   1253  CA  HIS A 432       0.691 -16.979 -31.850  1.00  0.00           C  
ATOM   1254  C   HIS A 432       0.119 -16.121 -30.709  1.00  0.00           C  
ATOM   1255  O   HIS A 432      -1.091 -15.856 -30.660  1.00  0.00           O  
ATOM   1256  CB  HIS A 432       0.926 -16.119 -33.119  1.00  0.00           C  
ATOM   1257  CG  HIS A 432       2.069 -15.130 -33.030  1.00  0.00           C  
ATOM   1258  ND1 HIS A 432       3.320 -15.371 -33.561  1.00  0.00           N  
ATOM   1259  CD2 HIS A 432       2.138 -13.885 -32.491  1.00  0.00           C  
ATOM   1260  CE1 HIS A 432       4.095 -14.324 -33.355  1.00  0.00           C  
ATOM   1261  NE2 HIS A 432       3.397 -13.412 -32.709  1.00  0.00           N  
ATOM   1262  H   HIS A 432      -1.085 -17.883 -32.608  1.00  0.00           H  
ATOM   1263  HA  HIS A 432       1.645 -17.406 -31.527  1.00  0.00           H  
ATOM   1264  HB2 HIS A 432       1.137 -16.777 -33.949  1.00  0.00           H  
ATOM   1265  HB3 HIS A 432       0.023 -15.563 -33.345  1.00  0.00           H  
ATOM   1266  HD1 HIS A 432       3.606 -16.198 -34.007  1.00  0.00           H  
ATOM   1267  HD2 HIS A 432       1.345 -13.370 -31.972  1.00  0.00           H  
ATOM   1268  HE1 HIS A 432       5.128 -14.234 -33.654  1.00  0.00           H  
ATOM   1269  HE2 HIS A 432       3.755 -12.567 -32.359  1.00  0.00           H  
ATOM   1270  N   SER A 433       1.005 -15.696 -29.809  1.00  0.00           N  
ATOM   1271  CA  SER A 433       0.677 -14.833 -28.667  1.00  0.00           C  
ATOM   1272  C   SER A 433       1.545 -13.566 -28.704  1.00  0.00           C  
ATOM   1273  O   SER A 433       2.678 -13.596 -29.205  1.00  0.00           O  
ATOM   1274  CB  SER A 433       0.900 -15.601 -27.343  1.00  0.00           C  
ATOM   1275  OG  SER A 433       2.221 -16.122 -27.254  1.00  0.00           O  
ATOM   1276  H   SER A 433       1.935 -15.976 -29.915  1.00  0.00           H  
ATOM   1277  HA  SER A 433      -0.373 -14.542 -28.741  1.00  0.00           H  
ATOM   1278  HB2 SER A 433       0.733 -14.939 -26.502  1.00  0.00           H  
ATOM   1279  HB3 SER A 433       0.202 -16.426 -27.285  1.00  0.00           H  
ATOM   1280  HG  SER A 433       2.174 -17.078 -27.178  1.00  0.00           H  
ATOM   1281  N   ILE A 434       1.000 -12.450 -28.196  1.00  0.00           N  
ATOM   1282  CA  ILE A 434       1.744 -11.180 -28.026  1.00  0.00           C  
ATOM   1283  C   ILE A 434       1.662 -10.708 -26.570  1.00  0.00           C  
ATOM   1284  O   ILE A 434       0.956 -11.302 -25.752  1.00  0.00           O  
ATOM   1285  CB  ILE A 434       1.206 -10.026 -28.953  1.00  0.00           C  
ATOM   1286  CG1 ILE A 434      -0.319  -9.756 -28.713  1.00  0.00           C  
ATOM   1287  CG2 ILE A 434       1.510 -10.315 -30.438  1.00  0.00           C  
ATOM   1288  CD1 ILE A 434      -0.802  -8.424 -29.254  1.00  0.00           C  
ATOM   1289  H   ILE A 434       0.063 -12.481 -27.911  1.00  0.00           H  
ATOM   1290  HA  ILE A 434       2.794 -11.353 -28.266  1.00  0.00           H  
ATOM   1291  HB  ILE A 434       1.756  -9.120 -28.694  1.00  0.00           H  
ATOM   1292 HG12 ILE A 434      -0.908 -10.531 -29.189  1.00  0.00           H  
ATOM   1293 HG13 ILE A 434      -0.526  -9.767 -27.649  1.00  0.00           H  
ATOM   1294 HG21 ILE A 434       1.126  -9.513 -31.056  1.00  0.00           H  
ATOM   1295 HG22 ILE A 434       1.043 -11.245 -30.735  1.00  0.00           H  
ATOM   1296 HG23 ILE A 434       2.580 -10.394 -30.586  1.00  0.00           H  
ATOM   1297 HD11 ILE A 434      -1.850  -8.306 -29.024  1.00  0.00           H  
ATOM   1298 HD12 ILE A 434      -0.662  -8.386 -30.325  1.00  0.00           H  
ATOM   1299 HD13 ILE A 434      -0.243  -7.620 -28.787  1.00  0.00           H  
ATOM   1300  N   GLN A 435       2.367  -9.603 -26.285  1.00  0.00           N  
ATOM   1301  CA  GLN A 435       2.347  -8.936 -24.978  1.00  0.00           C  
ATOM   1302  C   GLN A 435       1.679  -7.564 -25.128  1.00  0.00           C  
ATOM   1303  O   GLN A 435       1.788  -6.921 -26.167  1.00  0.00           O  
ATOM   1304  CB  GLN A 435       3.776  -8.775 -24.414  1.00  0.00           C  
ATOM   1305  CG  GLN A 435       4.458 -10.087 -23.980  1.00  0.00           C  
ATOM   1306  CD  GLN A 435       5.821  -9.886 -23.305  1.00  0.00           C  
ATOM   1307  OE1 GLN A 435       6.710 -10.730 -23.405  1.00  0.00           O  
ATOM   1308  NE2 GLN A 435       5.987  -8.776 -22.594  1.00  0.00           N  
ATOM   1309  H   GLN A 435       2.897  -9.195 -26.999  1.00  0.00           H  
ATOM   1310  HA  GLN A 435       1.757  -9.541 -24.281  1.00  0.00           H  
ATOM   1311  HB2 GLN A 435       4.394  -8.306 -25.173  1.00  0.00           H  
ATOM   1312  HB3 GLN A 435       3.743  -8.116 -23.549  1.00  0.00           H  
ATOM   1313  HG2 GLN A 435       3.813 -10.595 -23.273  1.00  0.00           H  
ATOM   1314  HG3 GLN A 435       4.591 -10.717 -24.852  1.00  0.00           H  
ATOM   1315 HE21 GLN A 435       5.240  -8.145 -22.531  1.00  0.00           H  
ATOM   1316 HE22 GLN A 435       6.842  -8.639 -22.151  1.00  0.00           H  
ATOM   1317  N   LEU A 436       0.936  -7.173 -24.101  1.00  0.00           N  
ATOM   1318  CA  LEU A 436       0.215  -5.886 -24.022  1.00  0.00           C  
ATOM   1319  C   LEU A 436       0.844  -5.043 -22.885  1.00  0.00           C  
ATOM   1320  O   LEU A 436       1.551  -5.599 -22.038  1.00  0.00           O  
ATOM   1321  CB  LEU A 436      -1.313  -6.134 -23.754  1.00  0.00           C  
ATOM   1322  CG  LEU A 436      -2.188  -6.663 -24.952  1.00  0.00           C  
ATOM   1323  CD1 LEU A 436      -1.682  -8.004 -25.524  1.00  0.00           C  
ATOM   1324  CD2 LEU A 436      -3.679  -6.788 -24.540  1.00  0.00           C  
ATOM   1325  H   LEU A 436       0.871  -7.774 -23.341  1.00  0.00           H  
ATOM   1326  HA  LEU A 436       0.335  -5.352 -24.962  1.00  0.00           H  
ATOM   1327  HB2 LEU A 436      -1.396  -6.846 -22.940  1.00  0.00           H  
ATOM   1328  HB3 LEU A 436      -1.747  -5.196 -23.418  1.00  0.00           H  
ATOM   1329  HG  LEU A 436      -2.139  -5.939 -25.757  1.00  0.00           H  
ATOM   1330 HD11 LEU A 436      -0.663  -7.891 -25.857  1.00  0.00           H  
ATOM   1331 HD12 LEU A 436      -2.290  -8.293 -26.368  1.00  0.00           H  
ATOM   1332 HD13 LEU A 436      -1.730  -8.775 -24.764  1.00  0.00           H  
ATOM   1333 HD21 LEU A 436      -3.787  -7.537 -23.762  1.00  0.00           H  
ATOM   1334 HD22 LEU A 436      -4.272  -7.074 -25.396  1.00  0.00           H  
ATOM   1335 HD23 LEU A 436      -4.033  -5.837 -24.168  1.00  0.00           H  
ATOM   1336  N   PRO A 437       0.643  -3.695 -22.856  1.00  0.00           N  
ATOM   1337  CA  PRO A 437       1.022  -2.868 -21.687  1.00  0.00           C  
ATOM   1338  C   PRO A 437       0.022  -3.037 -20.495  1.00  0.00           C  
ATOM   1339  O   PRO A 437      -1.196  -3.026 -20.716  1.00  0.00           O  
ATOM   1340  CB  PRO A 437       1.018  -1.430 -22.265  1.00  0.00           C  
ATOM   1341  CG  PRO A 437       0.023  -1.469 -23.389  1.00  0.00           C  
ATOM   1342  CD  PRO A 437       0.095  -2.865 -23.969  1.00  0.00           C  
ATOM   1343  HA  PRO A 437       2.021  -3.126 -21.351  1.00  0.00           H  
ATOM   1344  HB2 PRO A 437       0.737  -0.716 -21.498  1.00  0.00           H  
ATOM   1345  HB3 PRO A 437       2.011  -1.186 -22.630  1.00  0.00           H  
ATOM   1346  HG2 PRO A 437      -0.976  -1.270 -23.006  1.00  0.00           H  
ATOM   1347  HG3 PRO A 437       0.282  -0.730 -24.139  1.00  0.00           H  
ATOM   1348  HD2 PRO A 437      -0.892  -3.210 -24.259  1.00  0.00           H  
ATOM   1349  HD3 PRO A 437       0.762  -2.891 -24.825  1.00  0.00           H  
ATOM   1350  N   PRO A 438       0.524  -3.203 -19.213  1.00  0.00           N  
ATOM   1351  CA  PRO A 438      -0.348  -3.419 -18.032  1.00  0.00           C  
ATOM   1352  C   PRO A 438      -1.134  -2.153 -17.625  1.00  0.00           C  
ATOM   1353  O   PRO A 438      -0.587  -1.042 -17.609  1.00  0.00           O  
ATOM   1354  CB  PRO A 438       0.650  -3.859 -16.925  1.00  0.00           C  
ATOM   1355  CG  PRO A 438       1.936  -3.192 -17.304  1.00  0.00           C  
ATOM   1356  CD  PRO A 438       1.962  -3.204 -18.821  1.00  0.00           C  
ATOM   1357  HA  PRO A 438      -1.051  -4.227 -18.221  1.00  0.00           H  
ATOM   1358  HB2 PRO A 438       0.305  -3.546 -15.945  1.00  0.00           H  
ATOM   1359  HB3 PRO A 438       0.756  -4.940 -16.937  1.00  0.00           H  
ATOM   1360  HG2 PRO A 438       1.950  -2.170 -16.929  1.00  0.00           H  
ATOM   1361  HG3 PRO A 438       2.779  -3.745 -16.901  1.00  0.00           H  
ATOM   1362  HD2 PRO A 438       2.464  -2.323 -19.199  1.00  0.00           H  
ATOM   1363  HD3 PRO A 438       2.456  -4.098 -19.191  1.00  0.00           H  
ATOM   1364  N   VAL A 439      -2.422  -2.346 -17.310  1.00  0.00           N  
ATOM   1365  CA  VAL A 439      -3.349  -1.274 -16.887  1.00  0.00           C  
ATOM   1366  C   VAL A 439      -3.627  -1.352 -15.367  1.00  0.00           C  
ATOM   1367  O   VAL A 439      -3.198  -2.302 -14.700  1.00  0.00           O  
ATOM   1368  CB  VAL A 439      -4.701  -1.369 -17.677  1.00  0.00           C  
ATOM   1369  CG1 VAL A 439      -4.463  -1.334 -19.197  1.00  0.00           C  
ATOM   1370  CG2 VAL A 439      -5.498  -2.625 -17.275  1.00  0.00           C  
ATOM   1371  H   VAL A 439      -2.775  -3.259 -17.372  1.00  0.00           H  
ATOM   1372  HA  VAL A 439      -2.892  -0.310 -17.110  1.00  0.00           H  
ATOM   1373  HB  VAL A 439      -5.301  -0.497 -17.419  1.00  0.00           H  
ATOM   1374 HG11 VAL A 439      -5.413  -1.374 -19.719  1.00  0.00           H  
ATOM   1375 HG12 VAL A 439      -3.858  -2.183 -19.498  1.00  0.00           H  
ATOM   1376 HG13 VAL A 439      -3.951  -0.420 -19.469  1.00  0.00           H  
ATOM   1377 HG21 VAL A 439      -5.663  -2.633 -16.207  1.00  0.00           H  
ATOM   1378 HG22 VAL A 439      -4.954  -3.520 -17.557  1.00  0.00           H  
ATOM   1379 HG23 VAL A 439      -6.460  -2.621 -17.777  1.00  0.00           H  
ATOM   1380  N   ASN A 440      -4.363  -0.355 -14.834  1.00  0.00           N  
ATOM   1381  CA  ASN A 440      -4.739  -0.320 -13.407  1.00  0.00           C  
ATOM   1382  C   ASN A 440      -6.010   0.521 -13.160  1.00  0.00           C  
ATOM   1383  O   ASN A 440      -6.451   0.621 -12.011  1.00  0.00           O  
ATOM   1384  CB  ASN A 440      -3.559   0.202 -12.523  1.00  0.00           C  
ATOM   1385  CG  ASN A 440      -3.210   1.694 -12.697  1.00  0.00           C  
ATOM   1386  OD1 ASN A 440      -2.803   2.348 -11.742  1.00  0.00           O  
ATOM   1387  ND2 ASN A 440      -3.312   2.235 -13.907  1.00  0.00           N  
ATOM   1388  H   ASN A 440      -4.665   0.369 -15.415  1.00  0.00           H  
ATOM   1389  HA  ASN A 440      -4.966  -1.341 -13.110  1.00  0.00           H  
ATOM   1390  HB2 ASN A 440      -3.809   0.038 -11.480  1.00  0.00           H  
ATOM   1391  HB3 ASN A 440      -2.669  -0.377 -12.750  1.00  0.00           H  
ATOM   1392 HD21 ASN A 440      -3.598   1.672 -14.650  1.00  0.00           H  
ATOM   1393 HD22 ASN A 440      -3.093   3.186 -14.006  1.00  0.00           H  
ATOM   1394  N   SER A 441      -6.615   1.097 -14.226  1.00  0.00           N  
ATOM   1395  CA  SER A 441      -7.794   1.992 -14.096  1.00  0.00           C  
ATOM   1396  C   SER A 441      -9.000   1.412 -14.863  1.00  0.00           C  
ATOM   1397  O   SER A 441      -8.839   0.898 -15.970  1.00  0.00           O  
ATOM   1398  CB  SER A 441      -7.439   3.399 -14.631  1.00  0.00           C  
ATOM   1399  OG  SER A 441      -6.268   3.904 -14.009  1.00  0.00           O  
ATOM   1400  H   SER A 441      -6.283   0.903 -15.125  1.00  0.00           H  
ATOM   1401  HA  SER A 441      -8.055   2.074 -13.044  1.00  0.00           H  
ATOM   1402  HB2 SER A 441      -7.264   3.352 -15.698  1.00  0.00           H  
ATOM   1403  HB3 SER A 441      -8.254   4.083 -14.432  1.00  0.00           H  
ATOM   1404  HG  SER A 441      -6.230   3.595 -13.095  1.00  0.00           H  
ATOM   1405  N   ALA A 442     -10.210   1.563 -14.288  1.00  0.00           N  
ATOM   1406  CA  ALA A 442     -11.456   0.955 -14.808  1.00  0.00           C  
ATOM   1407  C   ALA A 442     -11.884   1.536 -16.168  1.00  0.00           C  
ATOM   1408  O   ALA A 442     -12.414   0.816 -17.027  1.00  0.00           O  
ATOM   1409  CB  ALA A 442     -12.575   1.123 -13.777  1.00  0.00           C  
ATOM   1410  H   ALA A 442     -10.268   2.098 -13.470  1.00  0.00           H  
ATOM   1411  HA  ALA A 442     -11.272  -0.112 -14.930  1.00  0.00           H  
ATOM   1412  HB1 ALA A 442     -13.474   0.630 -14.125  1.00  0.00           H  
ATOM   1413  HB2 ALA A 442     -12.776   2.172 -13.623  1.00  0.00           H  
ATOM   1414  HB3 ALA A 442     -12.265   0.677 -12.843  1.00  0.00           H  
ATOM   1415  N   SER A 443     -11.643   2.841 -16.345  1.00  0.00           N  
ATOM   1416  CA  SER A 443     -11.882   3.542 -17.619  1.00  0.00           C  
ATOM   1417  C   SER A 443     -10.955   3.023 -18.728  1.00  0.00           C  
ATOM   1418  O   SER A 443     -11.315   3.045 -19.910  1.00  0.00           O  
ATOM   1419  CB  SER A 443     -11.687   5.059 -17.421  1.00  0.00           C  
ATOM   1420  OG  SER A 443     -12.562   5.554 -16.424  1.00  0.00           O  
ATOM   1421  H   SER A 443     -11.306   3.356 -15.585  1.00  0.00           H  
ATOM   1422  HA  SER A 443     -12.915   3.356 -17.913  1.00  0.00           H  
ATOM   1423  HB2 SER A 443     -10.669   5.266 -17.117  1.00  0.00           H  
ATOM   1424  HB3 SER A 443     -11.894   5.580 -18.345  1.00  0.00           H  
ATOM   1425  HG  SER A 443     -13.464   5.267 -16.615  1.00  0.00           H  
ATOM   1426  N   PHE A 444      -9.780   2.498 -18.321  1.00  0.00           N  
ATOM   1427  CA  PHE A 444      -8.734   2.068 -19.264  1.00  0.00           C  
ATOM   1428  C   PHE A 444      -9.018   0.626 -19.725  1.00  0.00           C  
ATOM   1429  O   PHE A 444      -8.535   0.217 -20.781  1.00  0.00           O  
ATOM   1430  CB  PHE A 444      -7.316   2.196 -18.634  1.00  0.00           C  
ATOM   1431  CG  PHE A 444      -6.201   2.539 -19.643  1.00  0.00           C  
ATOM   1432  CD1 PHE A 444      -5.751   1.603 -20.574  1.00  0.00           C  
ATOM   1433  CD2 PHE A 444      -5.609   3.805 -19.655  1.00  0.00           C  
ATOM   1434  CE1 PHE A 444      -4.757   1.917 -21.479  1.00  0.00           C  
ATOM   1435  CE2 PHE A 444      -4.612   4.117 -20.558  1.00  0.00           C  
ATOM   1436  CZ  PHE A 444      -4.185   3.174 -21.470  1.00  0.00           C  
ATOM   1437  H   PHE A 444      -9.642   2.348 -17.361  1.00  0.00           H  
ATOM   1438  HA  PHE A 444      -8.798   2.723 -20.136  1.00  0.00           H  
ATOM   1439  HB2 PHE A 444      -7.336   2.967 -17.874  1.00  0.00           H  
ATOM   1440  HB3 PHE A 444      -7.049   1.262 -18.149  1.00  0.00           H  
ATOM   1441  HD1 PHE A 444      -6.194   0.614 -20.588  1.00  0.00           H  
ATOM   1442  HD2 PHE A 444      -5.939   4.552 -18.941  1.00  0.00           H  
ATOM   1443  HE1 PHE A 444      -4.421   1.177 -22.191  1.00  0.00           H  
ATOM   1444  HE2 PHE A 444      -4.162   5.103 -20.549  1.00  0.00           H  
ATOM   1445  HZ  PHE A 444      -3.403   3.420 -22.179  1.00  0.00           H  
ATOM   1446  N   ALA A 445      -9.807  -0.135 -18.914  1.00  0.00           N  
ATOM   1447  CA  ALA A 445     -10.336  -1.455 -19.316  1.00  0.00           C  
ATOM   1448  C   ALA A 445     -11.066  -1.319 -20.651  1.00  0.00           C  
ATOM   1449  O   ALA A 445     -10.642  -1.851 -21.671  1.00  0.00           O  
ATOM   1450  CB  ALA A 445     -11.319  -2.018 -18.276  1.00  0.00           C  
ATOM   1451  H   ALA A 445     -10.028   0.207 -18.021  1.00  0.00           H  
ATOM   1452  HA  ALA A 445      -9.500  -2.144 -19.393  1.00  0.00           H  
ATOM   1453  HB1 ALA A 445     -11.707  -2.973 -18.609  1.00  0.00           H  
ATOM   1454  HB2 ALA A 445     -12.145  -1.329 -18.129  1.00  0.00           H  
ATOM   1455  HB3 ALA A 445     -10.814  -2.158 -17.342  1.00  0.00           H  
ATOM   1456  N   LEU A 446     -12.103  -0.472 -20.609  1.00  0.00           N  
ATOM   1457  CA  LEU A 446     -13.056  -0.271 -21.704  1.00  0.00           C  
ATOM   1458  C   LEU A 446     -12.384   0.463 -22.875  1.00  0.00           C  
ATOM   1459  O   LEU A 446     -12.660   0.175 -24.036  1.00  0.00           O  
ATOM   1460  CB  LEU A 446     -14.279   0.529 -21.172  1.00  0.00           C  
ATOM   1461  CG  LEU A 446     -14.859   0.048 -19.796  1.00  0.00           C  
ATOM   1462  CD1 LEU A 446     -16.062   0.903 -19.353  1.00  0.00           C  
ATOM   1463  CD2 LEU A 446     -15.211  -1.457 -19.813  1.00  0.00           C  
ATOM   1464  H   LEU A 446     -12.225   0.057 -19.789  1.00  0.00           H  
ATOM   1465  HA  LEU A 446     -13.390  -1.246 -22.042  1.00  0.00           H  
ATOM   1466  HB2 LEU A 446     -13.988   1.570 -21.071  1.00  0.00           H  
ATOM   1467  HB3 LEU A 446     -15.071   0.473 -21.909  1.00  0.00           H  
ATOM   1468  HG  LEU A 446     -14.091   0.186 -19.045  1.00  0.00           H  
ATOM   1469 HD11 LEU A 446     -16.857   0.829 -20.086  1.00  0.00           H  
ATOM   1470 HD12 LEU A 446     -15.760   1.938 -19.258  1.00  0.00           H  
ATOM   1471 HD13 LEU A 446     -16.424   0.552 -18.397  1.00  0.00           H  
ATOM   1472 HD21 LEU A 446     -14.316  -2.034 -20.005  1.00  0.00           H  
ATOM   1473 HD22 LEU A 446     -15.943  -1.660 -20.584  1.00  0.00           H  
ATOM   1474 HD23 LEU A 446     -15.615  -1.744 -18.851  1.00  0.00           H  
ATOM   1475  N   ARG A 447     -11.486   1.407 -22.532  1.00  0.00           N  
ATOM   1476  CA  ARG A 447     -10.697   2.181 -23.511  1.00  0.00           C  
ATOM   1477  C   ARG A 447      -9.746   1.269 -24.324  1.00  0.00           C  
ATOM   1478  O   ARG A 447      -9.465   1.554 -25.498  1.00  0.00           O  
ATOM   1479  CB  ARG A 447      -9.916   3.324 -22.771  1.00  0.00           C  
ATOM   1480  CG  ARG A 447      -8.873   4.131 -23.610  1.00  0.00           C  
ATOM   1481  CD  ARG A 447      -7.442   3.545 -23.540  1.00  0.00           C  
ATOM   1482  NE  ARG A 447      -6.596   4.020 -24.649  1.00  0.00           N  
ATOM   1483  CZ  ARG A 447      -6.194   3.270 -25.693  1.00  0.00           C  
ATOM   1484  NH1 ARG A 447      -6.530   1.989 -25.780  1.00  0.00           N  
ATOM   1485  NH2 ARG A 447      -5.459   3.810 -26.653  1.00  0.00           N  
ATOM   1486  H   ARG A 447     -11.357   1.599 -21.577  1.00  0.00           H  
ATOM   1487  HA  ARG A 447     -11.401   2.637 -24.200  1.00  0.00           H  
ATOM   1488  HB2 ARG A 447     -10.649   4.027 -22.386  1.00  0.00           H  
ATOM   1489  HB3 ARG A 447      -9.402   2.891 -21.919  1.00  0.00           H  
ATOM   1490  HG2 ARG A 447      -9.190   4.141 -24.645  1.00  0.00           H  
ATOM   1491  HG3 ARG A 447      -8.843   5.153 -23.247  1.00  0.00           H  
ATOM   1492  HD2 ARG A 447      -6.982   3.850 -22.606  1.00  0.00           H  
ATOM   1493  HD3 ARG A 447      -7.497   2.458 -23.565  1.00  0.00           H  
ATOM   1494  HE  ARG A 447      -6.323   4.968 -24.621  1.00  0.00           H  
ATOM   1495 HH11 ARG A 447      -7.094   1.568 -25.073  1.00  0.00           H  
ATOM   1496 HH12 ARG A 447      -6.217   1.436 -26.560  1.00  0.00           H  
ATOM   1497 HH21 ARG A 447      -5.197   4.783 -26.604  1.00  0.00           H  
ATOM   1498 HH22 ARG A 447      -5.173   3.260 -27.442  1.00  0.00           H  
ATOM   1499  N   PHE A 448      -9.250   0.182 -23.700  1.00  0.00           N  
ATOM   1500  CA  PHE A 448      -8.214  -0.680 -24.310  1.00  0.00           C  
ATOM   1501  C   PHE A 448      -8.761  -1.429 -25.544  1.00  0.00           C  
ATOM   1502  O   PHE A 448      -8.113  -1.460 -26.593  1.00  0.00           O  
ATOM   1503  CB  PHE A 448      -7.631  -1.673 -23.269  1.00  0.00           C  
ATOM   1504  CG  PHE A 448      -6.194  -2.150 -23.564  1.00  0.00           C  
ATOM   1505  CD1 PHE A 448      -5.908  -2.962 -24.666  1.00  0.00           C  
ATOM   1506  CD2 PHE A 448      -5.137  -1.795 -22.724  1.00  0.00           C  
ATOM   1507  CE1 PHE A 448      -4.623  -3.392 -24.915  1.00  0.00           C  
ATOM   1508  CE2 PHE A 448      -3.849  -2.231 -22.974  1.00  0.00           C  
ATOM   1509  CZ  PHE A 448      -3.595  -3.031 -24.069  1.00  0.00           C  
ATOM   1510  H   PHE A 448      -9.587  -0.048 -22.803  1.00  0.00           H  
ATOM   1511  HA  PHE A 448      -7.417  -0.027 -24.642  1.00  0.00           H  
ATOM   1512  HB2 PHE A 448      -7.633  -1.195 -22.295  1.00  0.00           H  
ATOM   1513  HB3 PHE A 448      -8.267  -2.552 -23.210  1.00  0.00           H  
ATOM   1514  HD1 PHE A 448      -6.712  -3.255 -25.337  1.00  0.00           H  
ATOM   1515  HD2 PHE A 448      -5.333  -1.166 -21.864  1.00  0.00           H  
ATOM   1516  HE1 PHE A 448      -4.420  -4.020 -25.776  1.00  0.00           H  
ATOM   1517  HE2 PHE A 448      -3.044  -1.949 -22.312  1.00  0.00           H  
ATOM   1518  HZ  PHE A 448      -2.589  -3.373 -24.266  1.00  0.00           H  
ATOM   1519  N   LEU A 449      -9.963  -2.022 -25.426  1.00  0.00           N  
ATOM   1520  CA  LEU A 449     -10.560  -2.804 -26.538  1.00  0.00           C  
ATOM   1521  C   LEU A 449     -11.350  -1.896 -27.488  1.00  0.00           C  
ATOM   1522  O   LEU A 449     -11.738  -2.331 -28.562  1.00  0.00           O  
ATOM   1523  CB  LEU A 449     -11.419  -4.038 -26.069  1.00  0.00           C  
ATOM   1524  CG  LEU A 449     -12.510  -3.891 -24.936  1.00  0.00           C  
ATOM   1525  CD1 LEU A 449     -11.891  -3.873 -23.532  1.00  0.00           C  
ATOM   1526  CD2 LEU A 449     -13.460  -2.695 -25.143  1.00  0.00           C  
ATOM   1527  H   LEU A 449     -10.489  -1.880 -24.605  1.00  0.00           H  
ATOM   1528  HA  LEU A 449      -9.724  -3.200 -27.121  1.00  0.00           H  
ATOM   1529  HB2 LEU A 449     -11.923  -4.428 -26.946  1.00  0.00           H  
ATOM   1530  HB3 LEU A 449     -10.720  -4.806 -25.749  1.00  0.00           H  
ATOM   1531  HG  LEU A 449     -13.127  -4.781 -24.968  1.00  0.00           H  
ATOM   1532 HD11 LEU A 449     -11.301  -4.767 -23.382  1.00  0.00           H  
ATOM   1533 HD12 LEU A 449     -12.674  -3.841 -22.788  1.00  0.00           H  
ATOM   1534 HD13 LEU A 449     -11.256  -3.002 -23.418  1.00  0.00           H  
ATOM   1535 HD21 LEU A 449     -13.963  -2.796 -26.097  1.00  0.00           H  
ATOM   1536 HD22 LEU A 449     -12.898  -1.768 -25.134  1.00  0.00           H  
ATOM   1537 HD23 LEU A 449     -14.199  -2.674 -24.355  1.00  0.00           H  
ATOM   1538  N   GLU A 450     -11.614  -0.654 -27.034  1.00  0.00           N  
ATOM   1539  CA  GLU A 450     -12.474   0.325 -27.715  1.00  0.00           C  
ATOM   1540  C   GLU A 450     -12.010   0.589 -29.160  1.00  0.00           C  
ATOM   1541  O   GLU A 450     -12.781   0.417 -30.104  1.00  0.00           O  
ATOM   1542  CB  GLU A 450     -12.485   1.639 -26.871  1.00  0.00           C  
ATOM   1543  CG  GLU A 450     -13.837   2.353 -26.775  1.00  0.00           C  
ATOM   1544  CD  GLU A 450     -14.232   3.116 -28.057  1.00  0.00           C  
ATOM   1545  OE1 GLU A 450     -13.811   4.285 -28.215  1.00  0.00           O  
ATOM   1546  OE2 GLU A 450     -14.966   2.563 -28.903  1.00  0.00           O  
ATOM   1547  H   GLU A 450     -11.217  -0.379 -26.178  1.00  0.00           H  
ATOM   1548  HA  GLU A 450     -13.476  -0.086 -27.736  1.00  0.00           H  
ATOM   1549  HB2 GLU A 450     -12.175   1.400 -25.856  1.00  0.00           H  
ATOM   1550  HB3 GLU A 450     -11.760   2.337 -27.277  1.00  0.00           H  
ATOM   1551  HG2 GLU A 450     -14.593   1.607 -26.549  1.00  0.00           H  
ATOM   1552  HG3 GLU A 450     -13.792   3.050 -25.945  1.00  0.00           H  
ATOM   1553  N   ASN A 451     -10.731   0.980 -29.303  1.00  0.00           N  
ATOM   1554  CA  ASN A 451     -10.107   1.266 -30.614  1.00  0.00           C  
ATOM   1555  C   ASN A 451     -10.067   0.005 -31.502  1.00  0.00           C  
ATOM   1556  O   ASN A 451     -10.228   0.090 -32.722  1.00  0.00           O  
ATOM   1557  CB  ASN A 451      -8.680   1.831 -30.393  1.00  0.00           C  
ATOM   1558  CG  ASN A 451      -7.895   2.085 -31.693  1.00  0.00           C  
ATOM   1559  OD1 ASN A 451      -7.953   3.173 -32.266  1.00  0.00           O  
ATOM   1560  ND2 ASN A 451      -7.162   1.081 -32.161  1.00  0.00           N  
ATOM   1561  H   ASN A 451     -10.181   1.085 -28.496  1.00  0.00           H  
ATOM   1562  HA  ASN A 451     -10.715   2.024 -31.107  1.00  0.00           H  
ATOM   1563  HB2 ASN A 451      -8.758   2.771 -29.856  1.00  0.00           H  
ATOM   1564  HB3 ASN A 451      -8.116   1.136 -29.778  1.00  0.00           H  
ATOM   1565 HD21 ASN A 451      -7.160   0.236 -31.660  1.00  0.00           H  
ATOM   1566 HD22 ASN A 451      -6.669   1.220 -32.994  1.00  0.00           H  
ATOM   1567  N   PHE A 452      -9.871  -1.157 -30.855  1.00  0.00           N  
ATOM   1568  CA  PHE A 452      -9.781  -2.456 -31.530  1.00  0.00           C  
ATOM   1569  C   PHE A 452     -11.130  -2.825 -32.181  1.00  0.00           C  
ATOM   1570  O   PHE A 452     -11.198  -3.030 -33.392  1.00  0.00           O  
ATOM   1571  CB  PHE A 452      -9.317  -3.545 -30.523  1.00  0.00           C  
ATOM   1572  CG  PHE A 452      -9.235  -4.950 -31.117  1.00  0.00           C  
ATOM   1573  CD1 PHE A 452      -8.429  -5.199 -32.228  1.00  0.00           C  
ATOM   1574  CD2 PHE A 452      -9.966  -6.007 -30.579  1.00  0.00           C  
ATOM   1575  CE1 PHE A 452      -8.370  -6.455 -32.789  1.00  0.00           C  
ATOM   1576  CE2 PHE A 452      -9.896  -7.263 -31.137  1.00  0.00           C  
ATOM   1577  CZ  PHE A 452      -9.097  -7.486 -32.242  1.00  0.00           C  
ATOM   1578  H   PHE A 452      -9.785  -1.134 -29.879  1.00  0.00           H  
ATOM   1579  HA  PHE A 452      -9.033  -2.365 -32.311  1.00  0.00           H  
ATOM   1580  HB2 PHE A 452      -8.329  -3.282 -30.156  1.00  0.00           H  
ATOM   1581  HB3 PHE A 452     -10.002  -3.561 -29.681  1.00  0.00           H  
ATOM   1582  HD1 PHE A 452      -7.850  -4.392 -32.653  1.00  0.00           H  
ATOM   1583  HD2 PHE A 452     -10.594  -5.833 -29.712  1.00  0.00           H  
ATOM   1584  HE1 PHE A 452      -7.741  -6.632 -33.651  1.00  0.00           H  
ATOM   1585  HE2 PHE A 452     -10.462  -8.078 -30.708  1.00  0.00           H  
ATOM   1586  HZ  PHE A 452      -9.052  -8.471 -32.684  1.00  0.00           H  
ATOM   1587  N   CYS A 453     -12.195  -2.857 -31.363  1.00  0.00           N  
ATOM   1588  CA  CYS A 453     -13.570  -3.159 -31.815  1.00  0.00           C  
ATOM   1589  C   CYS A 453     -14.051  -2.122 -32.853  1.00  0.00           C  
ATOM   1590  O   CYS A 453     -14.810  -2.449 -33.774  1.00  0.00           O  
ATOM   1591  CB  CYS A 453     -14.522  -3.206 -30.596  1.00  0.00           C  
ATOM   1592  SG  CYS A 453     -14.064  -4.449 -29.362  1.00  0.00           S  
ATOM   1593  H   CYS A 453     -12.058  -2.661 -30.421  1.00  0.00           H  
ATOM   1594  HA  CYS A 453     -13.555  -4.139 -32.281  1.00  0.00           H  
ATOM   1595  HB2 CYS A 453     -14.522  -2.243 -30.099  1.00  0.00           H  
ATOM   1596  HB3 CYS A 453     -15.528  -3.433 -30.928  1.00  0.00           H  
ATOM   1597  HG  CYS A 453     -12.899  -4.096 -28.847  1.00  0.00           H  
ATOM   1598  N   HIS A 454     -13.544  -0.883 -32.714  1.00  0.00           N  
ATOM   1599  CA  HIS A 454     -13.851   0.229 -33.628  1.00  0.00           C  
ATOM   1600  C   HIS A 454     -13.291  -0.045 -35.033  1.00  0.00           C  
ATOM   1601  O   HIS A 454     -13.976   0.171 -36.040  1.00  0.00           O  
ATOM   1602  CB  HIS A 454     -13.272   1.555 -33.065  1.00  0.00           C  
ATOM   1603  CG  HIS A 454     -13.563   2.782 -33.898  1.00  0.00           C  
ATOM   1604  ND1 HIS A 454     -14.755   3.469 -33.836  1.00  0.00           N  
ATOM   1605  CD2 HIS A 454     -12.803   3.446 -34.812  1.00  0.00           C  
ATOM   1606  CE1 HIS A 454     -14.720   4.490 -34.668  1.00  0.00           C  
ATOM   1607  NE2 HIS A 454     -13.547   4.503 -35.272  1.00  0.00           N  
ATOM   1608  H   HIS A 454     -12.938  -0.715 -31.960  1.00  0.00           H  
ATOM   1609  HA  HIS A 454     -14.930   0.308 -33.688  1.00  0.00           H  
ATOM   1610  HB2 HIS A 454     -13.672   1.718 -32.077  1.00  0.00           H  
ATOM   1611  HB3 HIS A 454     -12.192   1.459 -32.979  1.00  0.00           H  
ATOM   1612  HD1 HIS A 454     -15.513   3.249 -33.250  1.00  0.00           H  
ATOM   1613  HD2 HIS A 454     -11.796   3.192 -35.114  1.00  0.00           H  
ATOM   1614  HE1 HIS A 454     -15.521   5.193 -34.840  1.00  0.00           H  
ATOM   1615  HE2 HIS A 454     -13.183   5.272 -35.765  1.00  0.00           H  
ATOM   1616  N   SER A 455     -12.038  -0.527 -35.084  1.00  0.00           N  
ATOM   1617  CA  SER A 455     -11.357  -0.845 -36.345  1.00  0.00           C  
ATOM   1618  C   SER A 455     -11.891  -2.169 -36.953  1.00  0.00           C  
ATOM   1619  O   SER A 455     -11.764  -2.393 -38.161  1.00  0.00           O  
ATOM   1620  CB  SER A 455      -9.827  -0.877 -36.117  1.00  0.00           C  
ATOM   1621  OG  SER A 455      -9.462  -1.767 -35.073  1.00  0.00           O  
ATOM   1622  H   SER A 455     -11.553  -0.675 -34.243  1.00  0.00           H  
ATOM   1623  HA  SER A 455     -11.580  -0.041 -37.047  1.00  0.00           H  
ATOM   1624  HB2 SER A 455      -9.326  -1.191 -37.022  1.00  0.00           H  
ATOM   1625  HB3 SER A 455      -9.484   0.115 -35.851  1.00  0.00           H  
ATOM   1626  HG  SER A 455     -10.036  -2.536 -35.085  1.00  0.00           H  
ATOM   1627  N   LEU A 456     -12.510  -3.027 -36.107  1.00  0.00           N  
ATOM   1628  CA  LEU A 456     -13.208  -4.256 -36.568  1.00  0.00           C  
ATOM   1629  C   LEU A 456     -14.596  -3.930 -37.159  1.00  0.00           C  
ATOM   1630  O   LEU A 456     -15.238  -4.814 -37.742  1.00  0.00           O  
ATOM   1631  CB  LEU A 456     -13.397  -5.257 -35.404  1.00  0.00           C  
ATOM   1632  CG  LEU A 456     -12.108  -5.733 -34.688  1.00  0.00           C  
ATOM   1633  CD1 LEU A 456     -12.458  -6.615 -33.477  1.00  0.00           C  
ATOM   1634  CD2 LEU A 456     -11.137  -6.455 -35.657  1.00  0.00           C  
ATOM   1635  H   LEU A 456     -12.499  -2.824 -35.145  1.00  0.00           H  
ATOM   1636  HA  LEU A 456     -12.600  -4.724 -37.339  1.00  0.00           H  
ATOM   1637  HB2 LEU A 456     -14.045  -4.792 -34.660  1.00  0.00           H  
ATOM   1638  HB3 LEU A 456     -13.911  -6.134 -35.788  1.00  0.00           H  
ATOM   1639  HG  LEU A 456     -11.598  -4.856 -34.301  1.00  0.00           H  
ATOM   1640 HD11 LEU A 456     -11.552  -6.938 -32.988  1.00  0.00           H  
ATOM   1641 HD12 LEU A 456     -13.014  -7.482 -33.804  1.00  0.00           H  
ATOM   1642 HD13 LEU A 456     -13.057  -6.050 -32.773  1.00  0.00           H  
ATOM   1643 HD21 LEU A 456     -11.616  -7.334 -36.075  1.00  0.00           H  
ATOM   1644 HD22 LEU A 456     -10.248  -6.761 -35.120  1.00  0.00           H  
ATOM   1645 HD23 LEU A 456     -10.850  -5.787 -36.457  1.00  0.00           H  
ATOM   1646  N   GLN A 457     -15.042  -2.664 -36.952  1.00  0.00           N  
ATOM   1647  CA  GLN A 457     -16.348  -2.118 -37.410  1.00  0.00           C  
ATOM   1648  C   GLN A 457     -17.520  -2.660 -36.558  1.00  0.00           C  
ATOM   1649  O   GLN A 457     -18.693  -2.441 -36.891  1.00  0.00           O  
ATOM   1650  CB  GLN A 457     -16.592  -2.385 -38.930  1.00  0.00           C  
ATOM   1651  CG  GLN A 457     -15.467  -1.893 -39.869  1.00  0.00           C  
ATOM   1652  CD  GLN A 457     -15.584  -2.415 -41.309  1.00  0.00           C  
ATOM   1653  OE1 GLN A 457     -14.573  -2.634 -41.979  1.00  0.00           O  
ATOM   1654  NE2 GLN A 457     -16.804  -2.593 -41.814  1.00  0.00           N  
ATOM   1655  H   GLN A 457     -14.460  -2.062 -36.447  1.00  0.00           H  
ATOM   1656  HA  GLN A 457     -16.297  -1.047 -37.253  1.00  0.00           H  
ATOM   1657  HB2 GLN A 457     -16.706  -3.453 -39.071  1.00  0.00           H  
ATOM   1658  HB3 GLN A 457     -17.518  -1.900 -39.227  1.00  0.00           H  
ATOM   1659  HG2 GLN A 457     -15.480  -0.807 -39.891  1.00  0.00           H  
ATOM   1660  HG3 GLN A 457     -14.513  -2.220 -39.462  1.00  0.00           H  
ATOM   1661 HE21 GLN A 457     -17.581  -2.382 -41.252  1.00  0.00           H  
ATOM   1662 HE22 GLN A 457     -16.878  -2.927 -42.731  1.00  0.00           H  
ATOM   1663  N   CYS A 458     -17.190  -3.355 -35.447  1.00  0.00           N  
ATOM   1664  CA  CYS A 458     -18.182  -3.937 -34.533  1.00  0.00           C  
ATOM   1665  C   CYS A 458     -18.447  -2.973 -33.377  1.00  0.00           C  
ATOM   1666  O   CYS A 458     -17.507  -2.446 -32.764  1.00  0.00           O  
ATOM   1667  CB  CYS A 458     -17.687  -5.303 -34.000  1.00  0.00           C  
ATOM   1668  SG  CYS A 458     -16.075  -5.261 -33.185  1.00  0.00           S  
ATOM   1669  H   CYS A 458     -16.243  -3.461 -35.230  1.00  0.00           H  
ATOM   1670  HA  CYS A 458     -19.111  -4.095 -35.085  1.00  0.00           H  
ATOM   1671  HB2 CYS A 458     -18.400  -5.692 -33.282  1.00  0.00           H  
ATOM   1672  HB3 CYS A 458     -17.614  -5.999 -34.823  1.00  0.00           H  
ATOM   1673  HG  CYS A 458     -15.992  -6.323 -32.398  1.00  0.00           H  
ATOM   1674  N   ASP A 459     -19.730  -2.764 -33.072  1.00  0.00           N  
ATOM   1675  CA  ASP A 459     -20.162  -1.861 -31.990  1.00  0.00           C  
ATOM   1676  C   ASP A 459     -21.472  -2.384 -31.408  1.00  0.00           C  
ATOM   1677  O   ASP A 459     -22.264  -3.005 -32.122  1.00  0.00           O  
ATOM   1678  CB  ASP A 459     -20.307  -0.401 -32.497  1.00  0.00           C  
ATOM   1679  CG  ASP A 459     -20.633   0.601 -31.374  1.00  0.00           C  
ATOM   1680  OD1 ASP A 459     -19.721   0.932 -30.588  1.00  0.00           O  
ATOM   1681  OD2 ASP A 459     -21.801   1.031 -31.256  1.00  0.00           O  
ATOM   1682  H   ASP A 459     -20.416  -3.243 -33.592  1.00  0.00           H  
ATOM   1683  HA  ASP A 459     -19.404  -1.891 -31.206  1.00  0.00           H  
ATOM   1684  HB2 ASP A 459     -19.376  -0.101 -32.965  1.00  0.00           H  
ATOM   1685  HB3 ASP A 459     -21.089  -0.364 -33.248  1.00  0.00           H  
ATOM   1686  N   ASN A 460     -21.690  -2.100 -30.105  1.00  0.00           N  
ATOM   1687  CA  ASN A 460     -22.748  -2.715 -29.269  1.00  0.00           C  
ATOM   1688  C   ASN A 460     -22.442  -4.215 -29.053  1.00  0.00           C  
ATOM   1689  O   ASN A 460     -23.325  -4.972 -28.662  1.00  0.00           O  
ATOM   1690  CB  ASN A 460     -24.198  -2.525 -29.838  1.00  0.00           C  
ATOM   1691  CG  ASN A 460     -24.521  -1.086 -30.245  1.00  0.00           C  
ATOM   1692  OD1 ASN A 460     -24.957  -0.272 -29.428  1.00  0.00           O  
ATOM   1693  ND2 ASN A 460     -24.306  -0.774 -31.517  1.00  0.00           N  
ATOM   1694  H   ASN A 460     -21.096  -1.444 -29.677  1.00  0.00           H  
ATOM   1695  HA  ASN A 460     -22.687  -2.234 -28.303  1.00  0.00           H  
ATOM   1696  HB2 ASN A 460     -24.326  -3.164 -30.704  1.00  0.00           H  
ATOM   1697  HB3 ASN A 460     -24.914  -2.830 -29.083  1.00  0.00           H  
ATOM   1698 HD21 ASN A 460     -23.949  -1.475 -32.114  1.00  0.00           H  
ATOM   1699 HD22 ASN A 460     -24.511   0.133 -31.810  1.00  0.00           H  
ATOM   1700  N   LEU A 461     -21.175  -4.622 -29.309  1.00  0.00           N  
ATOM   1701  CA  LEU A 461     -20.701  -6.009 -29.110  1.00  0.00           C  
ATOM   1702  C   LEU A 461     -20.411  -6.264 -27.623  1.00  0.00           C  
ATOM   1703  O   LEU A 461     -20.487  -7.399 -27.163  1.00  0.00           O  
ATOM   1704  CB  LEU A 461     -19.443  -6.290 -29.992  1.00  0.00           C  
ATOM   1705  CG  LEU A 461     -18.665  -7.637 -29.738  1.00  0.00           C  
ATOM   1706  CD1 LEU A 461     -19.584  -8.880 -29.831  1.00  0.00           C  
ATOM   1707  CD2 LEU A 461     -17.455  -7.769 -30.693  1.00  0.00           C  
ATOM   1708  H   LEU A 461     -20.534  -3.958 -29.638  1.00  0.00           H  
ATOM   1709  HA  LEU A 461     -21.506  -6.677 -29.417  1.00  0.00           H  
ATOM   1710  HB2 LEU A 461     -19.756  -6.269 -31.033  1.00  0.00           H  
ATOM   1711  HB3 LEU A 461     -18.747  -5.469 -29.840  1.00  0.00           H  
ATOM   1712  HG  LEU A 461     -18.272  -7.613 -28.727  1.00  0.00           H  
ATOM   1713 HD11 LEU A 461     -20.378  -8.798 -29.090  1.00  0.00           H  
ATOM   1714 HD12 LEU A 461     -19.011  -9.776 -29.632  1.00  0.00           H  
ATOM   1715 HD13 LEU A 461     -20.020  -8.945 -30.819  1.00  0.00           H  
ATOM   1716 HD21 LEU A 461     -17.796  -7.796 -31.721  1.00  0.00           H  
ATOM   1717 HD22 LEU A 461     -16.914  -8.680 -30.473  1.00  0.00           H  
ATOM   1718 HD23 LEU A 461     -16.791  -6.925 -30.558  1.00  0.00           H  
ATOM   1719  N   LEU A 462     -20.080  -5.198 -26.882  1.00  0.00           N  
ATOM   1720  CA  LEU A 462     -19.813  -5.279 -25.440  1.00  0.00           C  
ATOM   1721  C   LEU A 462     -19.871  -3.892 -24.796  1.00  0.00           C  
ATOM   1722  O   LEU A 462     -19.551  -2.886 -25.449  1.00  0.00           O  
ATOM   1723  CB  LEU A 462     -18.467  -6.042 -25.129  1.00  0.00           C  
ATOM   1724  CG  LEU A 462     -17.073  -5.422 -25.532  1.00  0.00           C  
ATOM   1725  CD1 LEU A 462     -16.998  -4.984 -27.005  1.00  0.00           C  
ATOM   1726  CD2 LEU A 462     -16.617  -4.293 -24.578  1.00  0.00           C  
ATOM   1727  H   LEU A 462     -20.017  -4.323 -27.319  1.00  0.00           H  
ATOM   1728  HA  LEU A 462     -20.628  -5.861 -25.009  1.00  0.00           H  
ATOM   1729  HB2 LEU A 462     -18.439  -6.228 -24.062  1.00  0.00           H  
ATOM   1730  HB3 LEU A 462     -18.541  -7.016 -25.613  1.00  0.00           H  
ATOM   1731  HG  LEU A 462     -16.343  -6.213 -25.429  1.00  0.00           H  
ATOM   1732 HD11 LEU A 462     -17.209  -5.829 -27.644  1.00  0.00           H  
ATOM   1733 HD12 LEU A 462     -16.004  -4.618 -27.223  1.00  0.00           H  
ATOM   1734 HD13 LEU A 462     -17.719  -4.198 -27.192  1.00  0.00           H  
ATOM   1735 HD21 LEU A 462     -16.563  -4.673 -23.568  1.00  0.00           H  
ATOM   1736 HD22 LEU A 462     -17.317  -3.469 -24.614  1.00  0.00           H  
ATOM   1737 HD23 LEU A 462     -15.642  -3.946 -24.874  1.00  0.00           H  
ATOM   1738  N   SER A 463     -20.258  -3.860 -23.507  1.00  0.00           N  
ATOM   1739  CA  SER A 463     -20.371  -2.630 -22.698  1.00  0.00           C  
ATOM   1740  C   SER A 463     -20.494  -3.016 -21.216  1.00  0.00           C  
ATOM   1741  O   SER A 463     -21.202  -3.966 -20.884  1.00  0.00           O  
ATOM   1742  CB  SER A 463     -21.610  -1.765 -23.103  1.00  0.00           C  
ATOM   1743  OG  SER A 463     -21.525  -1.279 -24.434  1.00  0.00           O  
ATOM   1744  H   SER A 463     -20.466  -4.715 -23.067  1.00  0.00           H  
ATOM   1745  HA  SER A 463     -19.467  -2.050 -22.837  1.00  0.00           H  
ATOM   1746  HB2 SER A 463     -22.512  -2.356 -23.021  1.00  0.00           H  
ATOM   1747  HB3 SER A 463     -21.689  -0.910 -22.436  1.00  0.00           H  
ATOM   1748  HG  SER A 463     -20.599  -1.224 -24.692  1.00  0.00           H  
ATOM   1749  N   SER A 464     -19.800  -2.274 -20.333  1.00  0.00           N  
ATOM   1750  CA  SER A 464     -19.973  -2.383 -18.864  1.00  0.00           C  
ATOM   1751  C   SER A 464     -21.320  -1.756 -18.421  1.00  0.00           C  
ATOM   1752  O   SER A 464     -21.753  -1.928 -17.274  1.00  0.00           O  
ATOM   1753  CB  SER A 464     -18.783  -1.707 -18.137  1.00  0.00           C  
ATOM   1754  OG  SER A 464     -18.843  -1.880 -16.725  1.00  0.00           O  
ATOM   1755  H   SER A 464     -19.144  -1.630 -20.681  1.00  0.00           H  
ATOM   1756  HA  SER A 464     -19.984  -3.436 -18.607  1.00  0.00           H  
ATOM   1757  HB2 SER A 464     -17.854  -2.138 -18.490  1.00  0.00           H  
ATOM   1758  HB3 SER A 464     -18.783  -0.647 -18.354  1.00  0.00           H  
ATOM   1759  HG  SER A 464     -19.470  -2.581 -16.512  1.00  0.00           H  
ATOM   1760  N   GLN A 465     -21.961  -1.034 -19.361  1.00  0.00           N  
ATOM   1761  CA  GLN A 465     -23.287  -0.424 -19.179  1.00  0.00           C  
ATOM   1762  C   GLN A 465     -24.387  -1.504 -19.216  1.00  0.00           C  
ATOM   1763  O   GLN A 465     -24.290  -2.443 -20.018  1.00  0.00           O  
ATOM   1764  CB  GLN A 465     -23.543   0.619 -20.306  1.00  0.00           C  
ATOM   1765  CG  GLN A 465     -22.518   1.763 -20.365  1.00  0.00           C  
ATOM   1766  CD  GLN A 465     -22.598   2.721 -19.173  1.00  0.00           C  
ATOM   1767  OE1 GLN A 465     -23.312   3.723 -19.215  1.00  0.00           O  
ATOM   1768  NE2 GLN A 465     -21.888   2.408 -18.099  1.00  0.00           N  
ATOM   1769  H   GLN A 465     -21.519  -0.916 -20.222  1.00  0.00           H  
ATOM   1770  HA  GLN A 465     -23.300   0.081 -18.217  1.00  0.00           H  
ATOM   1771  HB2 GLN A 465     -23.527   0.104 -21.263  1.00  0.00           H  
ATOM   1772  HB3 GLN A 465     -24.527   1.052 -20.167  1.00  0.00           H  
ATOM   1773  HG2 GLN A 465     -21.525   1.336 -20.403  1.00  0.00           H  
ATOM   1774  HG3 GLN A 465     -22.686   2.333 -21.273  1.00  0.00           H  
ATOM   1775 HE21 GLN A 465     -21.350   1.582 -18.117  1.00  0.00           H  
ATOM   1776 HE22 GLN A 465     -21.916   3.017 -17.334  1.00  0.00           H  
ATOM   1777  N   PRO A 466     -25.452  -1.390 -18.357  1.00  0.00           N  
ATOM   1778  CA  PRO A 466     -26.606  -2.304 -18.403  1.00  0.00           C  
ATOM   1779  C   PRO A 466     -27.521  -1.979 -19.600  1.00  0.00           C  
ATOM   1780  O   PRO A 466     -27.825  -0.811 -19.874  1.00  0.00           O  
ATOM   1781  CB  PRO A 466     -27.313  -2.049 -17.056  1.00  0.00           C  
ATOM   1782  CG  PRO A 466     -27.027  -0.608 -16.766  1.00  0.00           C  
ATOM   1783  CD  PRO A 466     -25.614  -0.363 -17.280  1.00  0.00           C  
ATOM   1784  HA  PRO A 466     -26.283  -3.344 -18.461  1.00  0.00           H  
ATOM   1785  HB2 PRO A 466     -28.378  -2.247 -17.139  1.00  0.00           H  
ATOM   1786  HB3 PRO A 466     -26.889  -2.696 -16.295  1.00  0.00           H  
ATOM   1787  HG2 PRO A 466     -27.740   0.027 -17.289  1.00  0.00           H  
ATOM   1788  HG3 PRO A 466     -27.087  -0.429 -15.704  1.00  0.00           H  
ATOM   1789  HD2 PRO A 466     -25.527   0.639 -17.684  1.00  0.00           H  
ATOM   1790  HD3 PRO A 466     -24.881  -0.512 -16.495  1.00  0.00           H  
ATOM   1791  N   PHE A 467     -27.951  -3.024 -20.306  1.00  0.00           N  
ATOM   1792  CA  PHE A 467     -28.798  -2.903 -21.507  1.00  0.00           C  
ATOM   1793  C   PHE A 467     -30.287  -2.745 -21.127  1.00  0.00           C  
ATOM   1794  O   PHE A 467     -31.135  -2.509 -21.997  1.00  0.00           O  
ATOM   1795  CB  PHE A 467     -28.566  -4.142 -22.409  1.00  0.00           C  
ATOM   1796  CG  PHE A 467     -27.081  -4.410 -22.729  1.00  0.00           C  
ATOM   1797  CD1 PHE A 467     -26.205  -3.356 -23.000  1.00  0.00           C  
ATOM   1798  CD2 PHE A 467     -26.568  -5.706 -22.757  1.00  0.00           C  
ATOM   1799  CE1 PHE A 467     -24.878  -3.586 -23.285  1.00  0.00           C  
ATOM   1800  CE2 PHE A 467     -25.236  -5.930 -23.045  1.00  0.00           C  
ATOM   1801  CZ  PHE A 467     -24.393  -4.870 -23.309  1.00  0.00           C  
ATOM   1802  H   PHE A 467     -27.701  -3.922 -20.007  1.00  0.00           H  
ATOM   1803  HA  PHE A 467     -28.485  -2.013 -22.051  1.00  0.00           H  
ATOM   1804  HB2 PHE A 467     -28.971  -5.017 -21.913  1.00  0.00           H  
ATOM   1805  HB3 PHE A 467     -29.087  -4.001 -23.349  1.00  0.00           H  
ATOM   1806  HD1 PHE A 467     -26.580  -2.339 -22.981  1.00  0.00           H  
ATOM   1807  HD2 PHE A 467     -27.224  -6.546 -22.554  1.00  0.00           H  
ATOM   1808  HE1 PHE A 467     -24.219  -2.756 -23.492  1.00  0.00           H  
ATOM   1809  HE2 PHE A 467     -24.851  -6.941 -23.066  1.00  0.00           H  
ATOM   1810  HZ  PHE A 467     -23.347  -5.050 -23.534  1.00  0.00           H  
ATOM   1811  N   SER A 468     -30.576  -2.867 -19.817  1.00  0.00           N  
ATOM   1812  CA  SER A 468     -31.915  -2.711 -19.242  1.00  0.00           C  
ATOM   1813  C   SER A 468     -31.755  -2.427 -17.725  1.00  0.00           C  
ATOM   1814  O   SER A 468     -31.944  -1.265 -17.308  1.00  0.00           O  
ATOM   1815  CB  SER A 468     -32.783  -3.977 -19.498  1.00  0.00           C  
ATOM   1816  OG  SER A 468     -34.112  -3.816 -19.010  1.00  0.00           O  
ATOM   1817  OXT SER A 468     -31.392  -3.355 -16.971  1.00  0.00           O  
ATOM   1818  H   SER A 468     -29.837  -3.065 -19.198  1.00  0.00           H  
ATOM   1819  HA  SER A 468     -32.386  -1.853 -19.722  1.00  0.00           H  
ATOM   1820  HB2 SER A 468     -32.829  -4.174 -20.562  1.00  0.00           H  
ATOM   1821  HB3 SER A 468     -32.332  -4.828 -19.003  1.00  0.00           H  
ATOM   1822  HG  SER A 468     -34.411  -2.911 -19.186  1.00  0.00           H  
TER    1823      SER A 468                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A 350      -5.977   0.073   2.782  1.00  0.00           N  
ATOM      2  CA  GLY A 350      -7.042  -0.017   1.764  1.00  0.00           C  
ATOM      3  C   GLY A 350      -6.602  -0.793   0.528  1.00  0.00           C  
ATOM      4  O   GLY A 350      -5.825  -1.747   0.641  1.00  0.00           O  
ATOM      5  H1  GLY A 350      -6.337   0.563   3.625  1.00  0.00           H  
ATOM      6  H2  GLY A 350      -5.165   0.608   2.404  1.00  0.00           H  
ATOM      7  H3  GLY A 350      -5.657  -0.878   3.053  1.00  0.00           H  
ATOM      8  HA2 GLY A 350      -7.899  -0.511   2.203  1.00  0.00           H  
ATOM      9  HA3 GLY A 350      -7.329   0.988   1.480  1.00  0.00           H  
ATOM     10  N   SER A 351      -7.101  -0.384  -0.654  1.00  0.00           N  
ATOM     11  CA  SER A 351      -6.780  -1.032  -1.941  1.00  0.00           C  
ATOM     12  C   SER A 351      -5.475  -0.467  -2.541  1.00  0.00           C  
ATOM     13  O   SER A 351      -5.301   0.756  -2.627  1.00  0.00           O  
ATOM     14  CB  SER A 351      -7.956  -0.853  -2.929  1.00  0.00           C  
ATOM     15  OG  SER A 351      -9.167  -1.363  -2.384  1.00  0.00           O  
ATOM     16  H   SER A 351      -7.712   0.383  -0.659  1.00  0.00           H  
ATOM     17  HA  SER A 351      -6.653  -2.095  -1.754  1.00  0.00           H  
ATOM     18  HB2 SER A 351      -8.094   0.195  -3.153  1.00  0.00           H  
ATOM     19  HB3 SER A 351      -7.745  -1.389  -3.849  1.00  0.00           H  
ATOM     20  HG  SER A 351      -9.904  -0.821  -2.679  1.00  0.00           H  
ATOM     21  N   HIS A 352      -4.550  -1.362  -2.927  1.00  0.00           N  
ATOM     22  CA  HIS A 352      -3.287  -0.988  -3.600  1.00  0.00           C  
ATOM     23  C   HIS A 352      -3.048  -1.900  -4.829  1.00  0.00           C  
ATOM     24  O   HIS A 352      -1.982  -1.867  -5.449  1.00  0.00           O  
ATOM     25  CB  HIS A 352      -2.106  -1.062  -2.583  1.00  0.00           C  
ATOM     26  CG  HIS A 352      -0.831  -0.379  -3.039  1.00  0.00           C  
ATOM     27  ND1 HIS A 352      -0.668   0.989  -3.004  1.00  0.00           N  
ATOM     28  CD2 HIS A 352       0.332  -0.871  -3.543  1.00  0.00           C  
ATOM     29  CE1 HIS A 352       0.520   1.305  -3.471  1.00  0.00           C  
ATOM     30  NE2 HIS A 352       1.146   0.198  -3.803  1.00  0.00           N  
ATOM     31  H   HIS A 352      -4.712  -2.309  -2.742  1.00  0.00           H  
ATOM     32  HA  HIS A 352      -3.381   0.032  -3.959  1.00  0.00           H  
ATOM     33  HB2 HIS A 352      -2.414  -0.589  -1.663  1.00  0.00           H  
ATOM     34  HB3 HIS A 352      -1.879  -2.098  -2.379  1.00  0.00           H  
ATOM     35  HD1 HIS A 352      -1.332   1.635  -2.683  1.00  0.00           H  
ATOM     36  HD2 HIS A 352       0.564  -1.913  -3.727  1.00  0.00           H  
ATOM     37  HE1 HIS A 352       0.922   2.306  -3.552  1.00  0.00           H  
ATOM     38  HE2 HIS A 352       1.987   0.158  -4.302  1.00  0.00           H  
ATOM     39  N   MET A 353      -4.058  -2.714  -5.182  1.00  0.00           N  
ATOM     40  CA  MET A 353      -4.000  -3.607  -6.362  1.00  0.00           C  
ATOM     41  C   MET A 353      -4.422  -2.856  -7.646  1.00  0.00           C  
ATOM     42  O   MET A 353      -4.623  -1.637  -7.630  1.00  0.00           O  
ATOM     43  CB  MET A 353      -4.917  -4.847  -6.131  1.00  0.00           C  
ATOM     44  CG  MET A 353      -6.422  -4.534  -6.065  1.00  0.00           C  
ATOM     45  SD  MET A 353      -7.432  -5.968  -5.638  1.00  0.00           S  
ATOM     46  CE  MET A 353      -9.069  -5.232  -5.607  1.00  0.00           C  
ATOM     47  H   MET A 353      -4.870  -2.714  -4.636  1.00  0.00           H  
ATOM     48  HA  MET A 353      -2.974  -3.946  -6.483  1.00  0.00           H  
ATOM     49  HB2 MET A 353      -4.758  -5.554  -6.938  1.00  0.00           H  
ATOM     50  HB3 MET A 353      -4.628  -5.322  -5.203  1.00  0.00           H  
ATOM     51  HG2 MET A 353      -6.590  -3.765  -5.323  1.00  0.00           H  
ATOM     52  HG3 MET A 353      -6.741  -4.171  -7.037  1.00  0.00           H  
ATOM     53  HE1 MET A 353      -9.799  -5.991  -5.372  1.00  0.00           H  
ATOM     54  HE2 MET A 353      -9.294  -4.808  -6.575  1.00  0.00           H  
ATOM     55  HE3 MET A 353      -9.108  -4.453  -4.855  1.00  0.00           H  
ATOM     56  N   MET A 354      -4.544  -3.604  -8.755  1.00  0.00           N  
ATOM     57  CA  MET A 354      -5.100  -3.105 -10.032  1.00  0.00           C  
ATOM     58  C   MET A 354      -6.597  -2.729  -9.883  1.00  0.00           C  
ATOM     59  O   MET A 354      -7.227  -3.008  -8.850  1.00  0.00           O  
ATOM     60  CB  MET A 354      -4.932  -4.190 -11.133  1.00  0.00           C  
ATOM     61  CG  MET A 354      -5.723  -5.495 -10.886  1.00  0.00           C  
ATOM     62  SD  MET A 354      -5.133  -6.424  -9.443  1.00  0.00           S  
ATOM     63  CE  MET A 354      -6.378  -7.707  -9.279  1.00  0.00           C  
ATOM     64  H   MET A 354      -4.241  -4.535  -8.718  1.00  0.00           H  
ATOM     65  HA  MET A 354      -4.540  -2.218 -10.318  1.00  0.00           H  
ATOM     66  HB2 MET A 354      -5.250  -3.778 -12.085  1.00  0.00           H  
ATOM     67  HB3 MET A 354      -3.880  -4.445 -11.206  1.00  0.00           H  
ATOM     68  HG2 MET A 354      -6.765  -5.249 -10.733  1.00  0.00           H  
ATOM     69  HG3 MET A 354      -5.633  -6.126 -11.757  1.00  0.00           H  
ATOM     70  HE1 MET A 354      -6.412  -8.294 -10.183  1.00  0.00           H  
ATOM     71  HE2 MET A 354      -7.342  -7.255  -9.102  1.00  0.00           H  
ATOM     72  HE3 MET A 354      -6.123  -8.346  -8.445  1.00  0.00           H  
ATOM     73  N   SER A 355      -7.172  -2.118 -10.933  1.00  0.00           N  
ATOM     74  CA  SER A 355      -8.611  -1.790 -10.964  1.00  0.00           C  
ATOM     75  C   SER A 355      -9.444  -3.063 -11.266  1.00  0.00           C  
ATOM     76  O   SER A 355      -8.877  -4.126 -11.541  1.00  0.00           O  
ATOM     77  CB  SER A 355      -8.865  -0.682 -12.007  1.00  0.00           C  
ATOM     78  OG  SER A 355     -10.208  -0.247 -11.985  1.00  0.00           O  
ATOM     79  H   SER A 355      -6.619  -1.896 -11.712  1.00  0.00           H  
ATOM     80  HA  SER A 355      -8.892  -1.415  -9.990  1.00  0.00           H  
ATOM     81  HB2 SER A 355      -8.228   0.167 -11.793  1.00  0.00           H  
ATOM     82  HB3 SER A 355      -8.636  -1.050 -12.994  1.00  0.00           H  
ATOM     83  HG  SER A 355     -10.325   0.384 -11.269  1.00  0.00           H  
ATOM     84  N   THR A 356     -10.783  -2.953 -11.179  1.00  0.00           N  
ATOM     85  CA  THR A 356     -11.725  -4.056 -11.485  1.00  0.00           C  
ATOM     86  C   THR A 356     -12.921  -3.524 -12.295  1.00  0.00           C  
ATOM     87  O   THR A 356     -13.383  -2.404 -12.053  1.00  0.00           O  
ATOM     88  CB  THR A 356     -12.236  -4.782 -10.183  1.00  0.00           C  
ATOM     89  OG1 THR A 356     -12.686  -3.815  -9.214  1.00  0.00           O  
ATOM     90  CG2 THR A 356     -11.157  -5.683  -9.554  1.00  0.00           C  
ATOM     91  H   THR A 356     -11.159  -2.092 -10.905  1.00  0.00           H  
ATOM     92  HA  THR A 356     -11.202  -4.789 -12.101  1.00  0.00           H  
ATOM     93  HB  THR A 356     -13.080  -5.413 -10.453  1.00  0.00           H  
ATOM     94  HG1 THR A 356     -12.081  -3.808  -8.461  1.00  0.00           H  
ATOM     95 HG21 THR A 356     -10.293  -5.088  -9.296  1.00  0.00           H  
ATOM     96 HG22 THR A 356     -10.862  -6.449 -10.260  1.00  0.00           H  
ATOM     97 HG23 THR A 356     -11.548  -6.157  -8.660  1.00  0.00           H  
ATOM     98  N   VAL A 357     -13.405  -4.339 -13.263  1.00  0.00           N  
ATOM     99  CA  VAL A 357     -14.521  -3.985 -14.182  1.00  0.00           C  
ATOM    100  C   VAL A 357     -15.404  -5.213 -14.484  1.00  0.00           C  
ATOM    101  O   VAL A 357     -15.018  -6.356 -14.209  1.00  0.00           O  
ATOM    102  CB  VAL A 357     -13.995  -3.382 -15.549  1.00  0.00           C  
ATOM    103  CG1 VAL A 357     -13.393  -1.983 -15.356  1.00  0.00           C  
ATOM    104  CG2 VAL A 357     -12.980  -4.340 -16.220  1.00  0.00           C  
ATOM    105  H   VAL A 357     -12.999  -5.225 -13.364  1.00  0.00           H  
ATOM    106  HA  VAL A 357     -15.144  -3.241 -13.696  1.00  0.00           H  
ATOM    107  HB  VAL A 357     -14.839  -3.268 -16.225  1.00  0.00           H  
ATOM    108 HG11 VAL A 357     -13.074  -1.582 -16.309  1.00  0.00           H  
ATOM    109 HG12 VAL A 357     -12.539  -2.040 -14.691  1.00  0.00           H  
ATOM    110 HG13 VAL A 357     -14.134  -1.322 -14.925  1.00  0.00           H  
ATOM    111 HG21 VAL A 357     -13.445  -5.301 -16.400  1.00  0.00           H  
ATOM    112 HG22 VAL A 357     -12.121  -4.477 -15.576  1.00  0.00           H  
ATOM    113 HG23 VAL A 357     -12.652  -3.926 -17.165  1.00  0.00           H  
ATOM    114  N   CYS A 358     -16.592  -4.945 -15.058  1.00  0.00           N  
ATOM    115  CA  CYS A 358     -17.545  -5.973 -15.508  1.00  0.00           C  
ATOM    116  C   CYS A 358     -18.103  -5.591 -16.895  1.00  0.00           C  
ATOM    117  O   CYS A 358     -18.855  -4.618 -17.027  1.00  0.00           O  
ATOM    118  CB  CYS A 358     -18.693  -6.132 -14.476  1.00  0.00           C  
ATOM    119  SG  CYS A 358     -19.583  -4.596 -14.109  1.00  0.00           S  
ATOM    120  H   CYS A 358     -16.841  -4.009 -15.178  1.00  0.00           H  
ATOM    121  HA  CYS A 358     -17.016  -6.920 -15.594  1.00  0.00           H  
ATOM    122  HB2 CYS A 358     -19.417  -6.842 -14.852  1.00  0.00           H  
ATOM    123  HB3 CYS A 358     -18.290  -6.506 -13.542  1.00  0.00           H  
ATOM    124  HG  CYS A 358     -19.669  -3.898 -15.235  1.00  0.00           H  
ATOM    125  N   VAL A 359     -17.684  -6.337 -17.930  1.00  0.00           N  
ATOM    126  CA  VAL A 359     -18.180  -6.168 -19.312  1.00  0.00           C  
ATOM    127  C   VAL A 359     -19.344  -7.134 -19.568  1.00  0.00           C  
ATOM    128  O   VAL A 359     -19.381  -8.233 -19.009  1.00  0.00           O  
ATOM    129  CB  VAL A 359     -17.051  -6.445 -20.372  1.00  0.00           C  
ATOM    130  CG1 VAL A 359     -17.508  -6.110 -21.802  1.00  0.00           C  
ATOM    131  CG2 VAL A 359     -15.745  -5.700 -20.033  1.00  0.00           C  
ATOM    132  H   VAL A 359     -17.014  -7.032 -17.760  1.00  0.00           H  
ATOM    133  HA  VAL A 359     -18.531  -5.141 -19.437  1.00  0.00           H  
ATOM    134  HB  VAL A 359     -16.843  -7.507 -20.354  1.00  0.00           H  
ATOM    135 HG11 VAL A 359     -17.765  -5.062 -21.873  1.00  0.00           H  
ATOM    136 HG12 VAL A 359     -18.374  -6.708 -22.057  1.00  0.00           H  
ATOM    137 HG13 VAL A 359     -16.710  -6.334 -22.503  1.00  0.00           H  
ATOM    138 HG21 VAL A 359     -15.909  -4.631 -20.067  1.00  0.00           H  
ATOM    139 HG22 VAL A 359     -14.975  -5.967 -20.748  1.00  0.00           H  
ATOM    140 HG23 VAL A 359     -15.417  -5.978 -19.041  1.00  0.00           H  
ATOM    141  N   TYR A 360     -20.268  -6.722 -20.444  1.00  0.00           N  
ATOM    142  CA  TYR A 360     -21.411  -7.539 -20.870  1.00  0.00           C  
ATOM    143  C   TYR A 360     -21.326  -7.747 -22.384  1.00  0.00           C  
ATOM    144  O   TYR A 360     -21.674  -6.847 -23.152  1.00  0.00           O  
ATOM    145  CB  TYR A 360     -22.741  -6.854 -20.476  1.00  0.00           C  
ATOM    146  CG  TYR A 360     -22.987  -6.769 -18.957  1.00  0.00           C  
ATOM    147  CD1 TYR A 360     -22.478  -5.713 -18.196  1.00  0.00           C  
ATOM    148  CD2 TYR A 360     -23.731  -7.747 -18.288  1.00  0.00           C  
ATOM    149  CE1 TYR A 360     -22.704  -5.638 -16.836  1.00  0.00           C  
ATOM    150  CE2 TYR A 360     -23.957  -7.672 -16.928  1.00  0.00           C  
ATOM    151  CZ  TYR A 360     -23.444  -6.615 -16.206  1.00  0.00           C  
ATOM    152  OH  TYR A 360     -23.680  -6.532 -14.849  1.00  0.00           O  
ATOM    153  H   TYR A 360     -20.169  -5.827 -20.837  1.00  0.00           H  
ATOM    154  HA  TYR A 360     -21.354  -8.508 -20.381  1.00  0.00           H  
ATOM    155  HB2 TYR A 360     -22.735  -5.846 -20.867  1.00  0.00           H  
ATOM    156  HB3 TYR A 360     -23.566  -7.399 -20.923  1.00  0.00           H  
ATOM    157  HD1 TYR A 360     -21.897  -4.941 -18.687  1.00  0.00           H  
ATOM    158  HD2 TYR A 360     -24.131  -8.579 -18.851  1.00  0.00           H  
ATOM    159  HE1 TYR A 360     -22.299  -4.811 -16.271  1.00  0.00           H  
ATOM    160  HE2 TYR A 360     -24.540  -8.439 -16.435  1.00  0.00           H  
ATOM    161  HH  TYR A 360     -23.536  -7.397 -14.447  1.00  0.00           H  
ATOM    162  N   VAL A 361     -20.822  -8.922 -22.792  1.00  0.00           N  
ATOM    163  CA  VAL A 361     -20.640  -9.281 -24.207  1.00  0.00           C  
ATOM    164  C   VAL A 361     -22.014  -9.467 -24.886  1.00  0.00           C  
ATOM    165  O   VAL A 361     -22.690 -10.485 -24.686  1.00  0.00           O  
ATOM    166  CB  VAL A 361     -19.772 -10.586 -24.381  1.00  0.00           C  
ATOM    167  CG1 VAL A 361     -19.515 -10.898 -25.872  1.00  0.00           C  
ATOM    168  CG2 VAL A 361     -18.439 -10.497 -23.599  1.00  0.00           C  
ATOM    169  H   VAL A 361     -20.581  -9.580 -22.114  1.00  0.00           H  
ATOM    170  HA  VAL A 361     -20.113  -8.459 -24.686  1.00  0.00           H  
ATOM    171  HB  VAL A 361     -20.341 -11.419 -23.969  1.00  0.00           H  
ATOM    172 HG11 VAL A 361     -20.457 -11.090 -26.372  1.00  0.00           H  
ATOM    173 HG12 VAL A 361     -18.882 -11.780 -25.962  1.00  0.00           H  
ATOM    174 HG13 VAL A 361     -19.024 -10.059 -26.345  1.00  0.00           H  
ATOM    175 HG21 VAL A 361     -17.876 -11.415 -23.730  1.00  0.00           H  
ATOM    176 HG22 VAL A 361     -18.639 -10.353 -22.547  1.00  0.00           H  
ATOM    177 HG23 VAL A 361     -17.851  -9.663 -23.967  1.00  0.00           H  
ATOM    178  N   ASN A 362     -22.414  -8.464 -25.675  1.00  0.00           N  
ATOM    179  CA  ASN A 362     -23.725  -8.409 -26.322  1.00  0.00           C  
ATOM    180  C   ASN A 362     -23.618  -8.971 -27.752  1.00  0.00           C  
ATOM    181  O   ASN A 362     -23.254  -8.268 -28.697  1.00  0.00           O  
ATOM    182  CB  ASN A 362     -24.247  -6.951 -26.320  1.00  0.00           C  
ATOM    183  CG  ASN A 362     -25.604  -6.782 -27.008  1.00  0.00           C  
ATOM    184  OD1 ASN A 362     -26.454  -7.662 -26.957  1.00  0.00           O  
ATOM    185  ND2 ASN A 362     -25.809  -5.656 -27.662  1.00  0.00           N  
ATOM    186  H   ASN A 362     -21.782  -7.741 -25.861  1.00  0.00           H  
ATOM    187  HA  ASN A 362     -24.419  -9.027 -25.747  1.00  0.00           H  
ATOM    188  HB2 ASN A 362     -24.348  -6.613 -25.292  1.00  0.00           H  
ATOM    189  HB3 ASN A 362     -23.524  -6.315 -26.822  1.00  0.00           H  
ATOM    190 HD21 ASN A 362     -25.088  -4.993 -27.671  1.00  0.00           H  
ATOM    191 HD22 ASN A 362     -26.667  -5.530 -28.108  1.00  0.00           H  
ATOM    192  N   LYS A 363     -23.921 -10.260 -27.886  1.00  0.00           N  
ATOM    193  CA  LYS A 363     -23.939 -10.961 -29.188  1.00  0.00           C  
ATOM    194  C   LYS A 363     -25.236 -10.643 -29.963  1.00  0.00           C  
ATOM    195  O   LYS A 363     -25.353 -10.960 -31.153  1.00  0.00           O  
ATOM    196  CB  LYS A 363     -23.747 -12.501 -29.013  1.00  0.00           C  
ATOM    197  CG  LYS A 363     -24.516 -13.149 -27.824  1.00  0.00           C  
ATOM    198  CD  LYS A 363     -23.720 -13.129 -26.486  1.00  0.00           C  
ATOM    199  CE  LYS A 363     -22.503 -14.062 -26.527  1.00  0.00           C  
ATOM    200  NZ  LYS A 363     -22.913 -15.474 -26.664  1.00  0.00           N  
ATOM    201  H   LYS A 363     -24.165 -10.756 -27.081  1.00  0.00           H  
ATOM    202  HA  LYS A 363     -23.102 -10.574 -29.775  1.00  0.00           H  
ATOM    203  HB2 LYS A 363     -24.066 -12.990 -29.927  1.00  0.00           H  
ATOM    204  HB3 LYS A 363     -22.687 -12.709 -28.888  1.00  0.00           H  
ATOM    205  HG2 LYS A 363     -25.451 -12.618 -27.680  1.00  0.00           H  
ATOM    206  HG3 LYS A 363     -24.741 -14.180 -28.076  1.00  0.00           H  
ATOM    207  HD2 LYS A 363     -23.379 -12.119 -26.289  1.00  0.00           H  
ATOM    208  HD3 LYS A 363     -24.376 -13.442 -25.678  1.00  0.00           H  
ATOM    209  HE2 LYS A 363     -21.871 -13.807 -27.372  1.00  0.00           H  
ATOM    210  HE3 LYS A 363     -21.928 -13.959 -25.616  1.00  0.00           H  
ATOM    211  HZ1 LYS A 363     -22.072 -16.079 -26.738  1.00  0.00           H  
ATOM    212  HZ2 LYS A 363     -23.491 -15.602 -27.515  1.00  0.00           H  
ATOM    213  HZ3 LYS A 363     -23.469 -15.768 -25.834  1.00  0.00           H  
ATOM    214  N   HIS A 364     -26.213 -10.015 -29.268  1.00  0.00           N  
ATOM    215  CA  HIS A 364     -27.424  -9.453 -29.901  1.00  0.00           C  
ATOM    216  C   HIS A 364     -27.090  -8.118 -30.611  1.00  0.00           C  
ATOM    217  O   HIS A 364     -27.872  -7.624 -31.427  1.00  0.00           O  
ATOM    218  CB  HIS A 364     -28.549  -9.285 -28.847  1.00  0.00           C  
ATOM    219  CG  HIS A 364     -29.892  -8.877 -29.414  1.00  0.00           C  
ATOM    220  ND1 HIS A 364     -30.598  -7.767 -28.989  1.00  0.00           N  
ATOM    221  CD2 HIS A 364     -30.651  -9.437 -30.389  1.00  0.00           C  
ATOM    222  CE1 HIS A 364     -31.722  -7.674 -29.663  1.00  0.00           C  
ATOM    223  NE2 HIS A 364     -31.779  -8.671 -30.522  1.00  0.00           N  
ATOM    224  H   HIS A 364     -26.117  -9.931 -28.296  1.00  0.00           H  
ATOM    225  HA  HIS A 364     -27.757 -10.161 -30.655  1.00  0.00           H  
ATOM    226  HB2 HIS A 364     -28.687 -10.229 -28.334  1.00  0.00           H  
ATOM    227  HB3 HIS A 364     -28.247  -8.539 -28.120  1.00  0.00           H  
ATOM    228  HD1 HIS A 364     -30.313  -7.138 -28.290  1.00  0.00           H  
ATOM    229  HD2 HIS A 364     -30.411 -10.326 -30.959  1.00  0.00           H  
ATOM    230  HE1 HIS A 364     -32.473  -6.911 -29.536  1.00  0.00           H  
ATOM    231  HE2 HIS A 364     -32.554  -8.890 -31.083  1.00  0.00           H  
ATOM    232  N   GLY A 365     -25.904  -7.559 -30.303  1.00  0.00           N  
ATOM    233  CA  GLY A 365     -25.341  -6.426 -31.046  1.00  0.00           C  
ATOM    234  C   GLY A 365     -24.596  -6.880 -32.305  1.00  0.00           C  
ATOM    235  O   GLY A 365     -24.851  -7.985 -32.815  1.00  0.00           O  
ATOM    236  H   GLY A 365     -25.393  -7.928 -29.552  1.00  0.00           H  
ATOM    237  HA2 GLY A 365     -26.134  -5.740 -31.334  1.00  0.00           H  
ATOM    238  HA3 GLY A 365     -24.652  -5.909 -30.394  1.00  0.00           H  
ATOM    239  N   ASN A 366     -23.693  -6.030 -32.832  1.00  0.00           N  
ATOM    240  CA  ASN A 366     -22.916  -6.356 -34.053  1.00  0.00           C  
ATOM    241  C   ASN A 366     -21.838  -7.402 -33.741  1.00  0.00           C  
ATOM    242  O   ASN A 366     -21.239  -7.391 -32.667  1.00  0.00           O  
ATOM    243  CB  ASN A 366     -22.280  -5.080 -34.673  1.00  0.00           C  
ATOM    244  CG  ASN A 366     -21.441  -5.325 -35.937  1.00  0.00           C  
ATOM    245  OD1 ASN A 366     -21.648  -6.286 -36.673  1.00  0.00           O  
ATOM    246  ND2 ASN A 366     -20.515  -4.425 -36.219  1.00  0.00           N  
ATOM    247  H   ASN A 366     -23.541  -5.167 -32.390  1.00  0.00           H  
ATOM    248  HA  ASN A 366     -23.613  -6.779 -34.777  1.00  0.00           H  
ATOM    249  HB2 ASN A 366     -23.072  -4.388 -34.936  1.00  0.00           H  
ATOM    250  HB3 ASN A 366     -21.649  -4.609 -33.929  1.00  0.00           H  
ATOM    251 HD21 ASN A 366     -20.419  -3.657 -35.622  1.00  0.00           H  
ATOM    252 HD22 ASN A 366     -19.948  -4.571 -37.008  1.00  0.00           H  
ATOM    253  N   PHE A 367     -21.599  -8.282 -34.712  1.00  0.00           N  
ATOM    254  CA  PHE A 367     -20.665  -9.412 -34.595  1.00  0.00           C  
ATOM    255  C   PHE A 367     -19.283  -8.911 -34.988  1.00  0.00           C  
ATOM    256  O   PHE A 367     -18.365  -8.902 -34.174  1.00  0.00           O  
ATOM    257  CB  PHE A 367     -21.081 -10.607 -35.518  1.00  0.00           C  
ATOM    258  CG  PHE A 367     -22.588 -10.722 -35.772  1.00  0.00           C  
ATOM    259  CD1 PHE A 367     -23.185  -9.990 -36.803  1.00  0.00           C  
ATOM    260  CD2 PHE A 367     -23.403 -11.543 -34.997  1.00  0.00           C  
ATOM    261  CE1 PHE A 367     -24.532 -10.076 -37.047  1.00  0.00           C  
ATOM    262  CE2 PHE A 367     -24.760 -11.632 -35.244  1.00  0.00           C  
ATOM    263  CZ  PHE A 367     -25.327 -10.899 -36.271  1.00  0.00           C  
ATOM    264  H   PHE A 367     -22.048  -8.136 -35.564  1.00  0.00           H  
ATOM    265  HA  PHE A 367     -20.646  -9.746 -33.554  1.00  0.00           H  
ATOM    266  HB2 PHE A 367     -20.592 -10.518 -36.489  1.00  0.00           H  
ATOM    267  HB3 PHE A 367     -20.743 -11.532 -35.062  1.00  0.00           H  
ATOM    268  HD1 PHE A 367     -22.568  -9.343 -37.422  1.00  0.00           H  
ATOM    269  HD2 PHE A 367     -22.966 -12.118 -34.192  1.00  0.00           H  
ATOM    270  HE1 PHE A 367     -24.963  -9.493 -37.847  1.00  0.00           H  
ATOM    271  HE2 PHE A 367     -25.380 -12.278 -34.636  1.00  0.00           H  
ATOM    272  HZ  PHE A 367     -26.391 -10.965 -36.464  1.00  0.00           H  
ATOM    273  N   GLY A 368     -19.174  -8.450 -36.250  1.00  0.00           N  
ATOM    274  CA  GLY A 368     -17.905  -7.981 -36.799  1.00  0.00           C  
ATOM    275  C   GLY A 368     -18.086  -6.826 -37.786  1.00  0.00           C  
ATOM    276  O   GLY A 368     -18.137  -5.686 -37.359  1.00  0.00           O  
ATOM    277  H   GLY A 368     -19.978  -8.436 -36.817  1.00  0.00           H  
ATOM    278  HA2 GLY A 368     -17.248  -7.655 -35.993  1.00  0.00           H  
ATOM    279  HA3 GLY A 368     -17.431  -8.804 -37.306  1.00  0.00           H  
ATOM    280  N   PRO A 369     -18.241  -7.065 -39.127  1.00  0.00           N  
ATOM    281  CA  PRO A 369     -18.407  -8.408 -39.740  1.00  0.00           C  
ATOM    282  C   PRO A 369     -17.068  -9.126 -40.053  1.00  0.00           C  
ATOM    283  O   PRO A 369     -17.050 -10.137 -40.760  1.00  0.00           O  
ATOM    284  CB  PRO A 369     -19.188  -8.064 -41.027  1.00  0.00           C  
ATOM    285  CG  PRO A 369     -18.627  -6.736 -41.453  1.00  0.00           C  
ATOM    286  CD  PRO A 369     -18.267  -5.996 -40.170  1.00  0.00           C  
ATOM    287  HA  PRO A 369     -19.009  -9.057 -39.112  1.00  0.00           H  
ATOM    288  HB2 PRO A 369     -19.035  -8.831 -41.778  1.00  0.00           H  
ATOM    289  HB3 PRO A 369     -20.249  -7.991 -40.806  1.00  0.00           H  
ATOM    290  HG2 PRO A 369     -17.741  -6.882 -42.068  1.00  0.00           H  
ATOM    291  HG3 PRO A 369     -19.374  -6.187 -42.012  1.00  0.00           H  
ATOM    292  HD2 PRO A 369     -17.295  -5.521 -40.255  1.00  0.00           H  
ATOM    293  HD3 PRO A 369     -19.023  -5.255 -39.932  1.00  0.00           H  
ATOM    294  N   HIS A 370     -15.953  -8.600 -39.497  1.00  0.00           N  
ATOM    295  CA  HIS A 370     -14.630  -9.259 -39.556  1.00  0.00           C  
ATOM    296  C   HIS A 370     -14.520 -10.392 -38.515  1.00  0.00           C  
ATOM    297  O   HIS A 370     -13.485 -11.049 -38.424  1.00  0.00           O  
ATOM    298  CB  HIS A 370     -13.494  -8.225 -39.331  1.00  0.00           C  
ATOM    299  CG  HIS A 370     -13.386  -7.183 -40.414  1.00  0.00           C  
ATOM    300  ND1 HIS A 370     -13.146  -7.492 -41.734  1.00  0.00           N  
ATOM    301  CD2 HIS A 370     -13.463  -5.831 -40.364  1.00  0.00           C  
ATOM    302  CE1 HIS A 370     -13.085  -6.384 -42.439  1.00  0.00           C  
ATOM    303  NE2 HIS A 370     -13.275  -5.366 -41.633  1.00  0.00           N  
ATOM    304  H   HIS A 370     -16.022  -7.740 -39.037  1.00  0.00           H  
ATOM    305  HA  HIS A 370     -14.517  -9.694 -40.547  1.00  0.00           H  
ATOM    306  HB2 HIS A 370     -13.661  -7.716 -38.387  1.00  0.00           H  
ATOM    307  HB3 HIS A 370     -12.540  -8.741 -39.278  1.00  0.00           H  
ATOM    308  HD1 HIS A 370     -13.052  -8.392 -42.104  1.00  0.00           H  
ATOM    309  HD2 HIS A 370     -13.638  -5.229 -39.483  1.00  0.00           H  
ATOM    310  HE1 HIS A 370     -12.909  -6.322 -43.503  1.00  0.00           H  
ATOM    311  HE2 HIS A 370     -13.119  -4.424 -41.869  1.00  0.00           H  
ATOM    312  N   LEU A 371     -15.583 -10.581 -37.708  1.00  0.00           N  
ATOM    313  CA  LEU A 371     -15.690 -11.642 -36.692  1.00  0.00           C  
ATOM    314  C   LEU A 371     -16.775 -12.627 -37.137  1.00  0.00           C  
ATOM    315  O   LEU A 371     -17.798 -12.199 -37.690  1.00  0.00           O  
ATOM    316  CB  LEU A 371     -16.049 -11.020 -35.310  1.00  0.00           C  
ATOM    317  CG  LEU A 371     -15.074  -9.915 -34.765  1.00  0.00           C  
ATOM    318  CD1 LEU A 371     -15.384  -9.559 -33.293  1.00  0.00           C  
ATOM    319  CD2 LEU A 371     -13.599 -10.316 -34.927  1.00  0.00           C  
ATOM    320  H   LEU A 371     -16.341  -9.984 -37.808  1.00  0.00           H  
ATOM    321  HA  LEU A 371     -14.738 -12.162 -36.621  1.00  0.00           H  
ATOM    322  HB2 LEU A 371     -17.035 -10.573 -35.399  1.00  0.00           H  
ATOM    323  HB3 LEU A 371     -16.119 -11.818 -34.572  1.00  0.00           H  
ATOM    324  HG  LEU A 371     -15.225  -9.010 -35.345  1.00  0.00           H  
ATOM    325 HD11 LEU A 371     -15.244 -10.431 -32.666  1.00  0.00           H  
ATOM    326 HD12 LEU A 371     -16.409  -9.223 -33.206  1.00  0.00           H  
ATOM    327 HD13 LEU A 371     -14.725  -8.767 -32.956  1.00  0.00           H  
ATOM    328 HD21 LEU A 371     -12.963  -9.535 -34.537  1.00  0.00           H  
ATOM    329 HD22 LEU A 371     -13.374 -10.462 -35.975  1.00  0.00           H  
ATOM    330 HD23 LEU A 371     -13.408 -11.237 -34.388  1.00  0.00           H  
ATOM    331  N   ASP A 372     -16.550 -13.931 -36.908  1.00  0.00           N  
ATOM    332  CA  ASP A 372     -17.475 -14.990 -37.323  1.00  0.00           C  
ATOM    333  C   ASP A 372     -18.753 -14.944 -36.458  1.00  0.00           C  
ATOM    334  O   ASP A 372     -18.668 -15.155 -35.239  1.00  0.00           O  
ATOM    335  CB  ASP A 372     -16.783 -16.363 -37.212  1.00  0.00           C  
ATOM    336  CG  ASP A 372     -17.647 -17.531 -37.709  1.00  0.00           C  
ATOM    337  OD1 ASP A 372     -18.434 -18.087 -36.909  1.00  0.00           O  
ATOM    338  OD2 ASP A 372     -17.545 -17.891 -38.899  1.00  0.00           O  
ATOM    339  H   ASP A 372     -15.732 -14.195 -36.441  1.00  0.00           H  
ATOM    340  HA  ASP A 372     -17.729 -14.812 -38.364  1.00  0.00           H  
ATOM    341  HB2 ASP A 372     -15.865 -16.343 -37.791  1.00  0.00           H  
ATOM    342  HB3 ASP A 372     -16.521 -16.544 -36.173  1.00  0.00           H  
ATOM    343  N   PRO A 373     -19.957 -14.697 -37.082  1.00  0.00           N  
ATOM    344  CA  PRO A 373     -21.234 -14.491 -36.352  1.00  0.00           C  
ATOM    345  C   PRO A 373     -21.612 -15.668 -35.428  1.00  0.00           C  
ATOM    346  O   PRO A 373     -22.152 -15.439 -34.346  1.00  0.00           O  
ATOM    347  CB  PRO A 373     -22.285 -14.289 -37.487  1.00  0.00           C  
ATOM    348  CG  PRO A 373     -21.642 -14.855 -38.717  1.00  0.00           C  
ATOM    349  CD  PRO A 373     -20.166 -14.595 -38.558  1.00  0.00           C  
ATOM    350  HA  PRO A 373     -21.183 -13.587 -35.749  1.00  0.00           H  
ATOM    351  HB2 PRO A 373     -23.214 -14.805 -37.250  1.00  0.00           H  
ATOM    352  HB3 PRO A 373     -22.495 -13.229 -37.605  1.00  0.00           H  
ATOM    353  HG2 PRO A 373     -21.832 -15.924 -38.784  1.00  0.00           H  
ATOM    354  HG3 PRO A 373     -22.026 -14.358 -39.604  1.00  0.00           H  
ATOM    355  HD2 PRO A 373     -19.588 -15.345 -39.087  1.00  0.00           H  
ATOM    356  HD3 PRO A 373     -19.909 -13.602 -38.918  1.00  0.00           H  
ATOM    357  N   LYS A 374     -21.280 -16.906 -35.849  1.00  0.00           N  
ATOM    358  CA  LYS A 374     -21.625 -18.127 -35.097  1.00  0.00           C  
ATOM    359  C   LYS A 374     -20.827 -18.175 -33.784  1.00  0.00           C  
ATOM    360  O   LYS A 374     -21.413 -18.305 -32.712  1.00  0.00           O  
ATOM    361  CB  LYS A 374     -21.365 -19.414 -35.938  1.00  0.00           C  
ATOM    362  CG  LYS A 374     -22.314 -19.618 -37.155  1.00  0.00           C  
ATOM    363  CD  LYS A 374     -22.016 -18.681 -38.357  1.00  0.00           C  
ATOM    364  CE  LYS A 374     -20.707 -19.032 -39.081  1.00  0.00           C  
ATOM    365  NZ  LYS A 374     -20.734 -20.380 -39.671  1.00  0.00           N  
ATOM    366  H   LYS A 374     -20.765 -16.998 -36.678  1.00  0.00           H  
ATOM    367  HA  LYS A 374     -22.685 -18.076 -34.858  1.00  0.00           H  
ATOM    368  HB2 LYS A 374     -20.339 -19.387 -36.306  1.00  0.00           H  
ATOM    369  HB3 LYS A 374     -21.464 -20.281 -35.287  1.00  0.00           H  
ATOM    370  HG2 LYS A 374     -22.232 -20.649 -37.488  1.00  0.00           H  
ATOM    371  HG3 LYS A 374     -23.333 -19.447 -36.823  1.00  0.00           H  
ATOM    372  HD2 LYS A 374     -22.836 -18.737 -39.066  1.00  0.00           H  
ATOM    373  HD3 LYS A 374     -21.941 -17.661 -37.992  1.00  0.00           H  
ATOM    374  HE2 LYS A 374     -20.536 -18.316 -39.874  1.00  0.00           H  
ATOM    375  HE3 LYS A 374     -19.888 -18.980 -38.373  1.00  0.00           H  
ATOM    376  HZ1 LYS A 374     -20.901 -21.091 -38.934  1.00  0.00           H  
ATOM    377  HZ2 LYS A 374     -19.829 -20.582 -40.129  1.00  0.00           H  
ATOM    378  HZ3 LYS A 374     -21.487 -20.446 -40.377  1.00  0.00           H  
ATOM    379  N   ARG A 375     -19.490 -18.004 -33.898  1.00  0.00           N  
ATOM    380  CA  ARG A 375     -18.550 -18.042 -32.749  1.00  0.00           C  
ATOM    381  C   ARG A 375     -18.850 -16.921 -31.742  1.00  0.00           C  
ATOM    382  O   ARG A 375     -18.677 -17.101 -30.532  1.00  0.00           O  
ATOM    383  CB  ARG A 375     -17.096 -17.917 -33.260  1.00  0.00           C  
ATOM    384  CG  ARG A 375     -16.682 -19.009 -34.260  1.00  0.00           C  
ATOM    385  CD  ARG A 375     -15.346 -18.700 -34.951  1.00  0.00           C  
ATOM    386  NE  ARG A 375     -14.187 -18.910 -34.061  1.00  0.00           N  
ATOM    387  CZ  ARG A 375     -12.994 -19.392 -34.446  1.00  0.00           C  
ATOM    388  NH1 ARG A 375     -12.799 -19.812 -35.680  1.00  0.00           N  
ATOM    389  NH2 ARG A 375     -12.001 -19.451 -33.585  1.00  0.00           N  
ATOM    390  H   ARG A 375     -19.121 -17.834 -34.796  1.00  0.00           H  
ATOM    391  HA  ARG A 375     -18.669 -18.999 -32.257  1.00  0.00           H  
ATOM    392  HB2 ARG A 375     -16.985 -16.953 -33.747  1.00  0.00           H  
ATOM    393  HB3 ARG A 375     -16.419 -17.955 -32.410  1.00  0.00           H  
ATOM    394  HG2 ARG A 375     -16.594 -19.955 -33.736  1.00  0.00           H  
ATOM    395  HG3 ARG A 375     -17.456 -19.098 -35.016  1.00  0.00           H  
ATOM    396  HD2 ARG A 375     -15.261 -19.317 -35.837  1.00  0.00           H  
ATOM    397  HD3 ARG A 375     -15.351 -17.660 -35.266  1.00  0.00           H  
ATOM    398  HE  ARG A 375     -14.297 -18.643 -33.122  1.00  0.00           H  
ATOM    399 HH11 ARG A 375     -13.541 -19.772 -36.348  1.00  0.00           H  
ATOM    400 HH12 ARG A 375     -11.904 -20.174 -35.953  1.00  0.00           H  
ATOM    401 HH21 ARG A 375     -12.129 -19.130 -32.640  1.00  0.00           H  
ATOM    402 HH22 ARG A 375     -11.109 -19.818 -33.867  1.00  0.00           H  
ATOM    403  N   ILE A 376     -19.312 -15.778 -32.274  1.00  0.00           N  
ATOM    404  CA  ILE A 376     -19.746 -14.615 -31.475  1.00  0.00           C  
ATOM    405  C   ILE A 376     -20.946 -14.982 -30.564  1.00  0.00           C  
ATOM    406  O   ILE A 376     -21.062 -14.484 -29.437  1.00  0.00           O  
ATOM    407  CB  ILE A 376     -20.063 -13.381 -32.421  1.00  0.00           C  
ATOM    408  CG1 ILE A 376     -18.740 -12.794 -33.037  1.00  0.00           C  
ATOM    409  CG2 ILE A 376     -20.893 -12.277 -31.716  1.00  0.00           C  
ATOM    410  CD1 ILE A 376     -17.729 -12.263 -32.028  1.00  0.00           C  
ATOM    411  H   ILE A 376     -19.364 -15.714 -33.252  1.00  0.00           H  
ATOM    412  HA  ILE A 376     -18.910 -14.341 -30.833  1.00  0.00           H  
ATOM    413  HB  ILE A 376     -20.668 -13.754 -33.242  1.00  0.00           H  
ATOM    414 HG12 ILE A 376     -18.242 -13.567 -33.607  1.00  0.00           H  
ATOM    415 HG13 ILE A 376     -18.989 -11.979 -33.709  1.00  0.00           H  
ATOM    416 HG21 ILE A 376     -21.844 -12.686 -31.397  1.00  0.00           H  
ATOM    417 HG22 ILE A 376     -21.072 -11.455 -32.397  1.00  0.00           H  
ATOM    418 HG23 ILE A 376     -20.357 -11.908 -30.847  1.00  0.00           H  
ATOM    419 HD11 ILE A 376     -18.176 -11.470 -31.446  1.00  0.00           H  
ATOM    420 HD12 ILE A 376     -16.868 -11.877 -32.556  1.00  0.00           H  
ATOM    421 HD13 ILE A 376     -17.413 -13.062 -31.371  1.00  0.00           H  
ATOM    422  N   GLN A 377     -21.816 -15.888 -31.039  1.00  0.00           N  
ATOM    423  CA  GLN A 377     -22.961 -16.380 -30.244  1.00  0.00           C  
ATOM    424  C   GLN A 377     -22.521 -17.477 -29.244  1.00  0.00           C  
ATOM    425  O   GLN A 377     -23.203 -17.707 -28.240  1.00  0.00           O  
ATOM    426  CB  GLN A 377     -24.083 -16.917 -31.172  1.00  0.00           C  
ATOM    427  CG  GLN A 377     -24.505 -15.954 -32.300  1.00  0.00           C  
ATOM    428  CD  GLN A 377     -25.054 -14.607 -31.824  1.00  0.00           C  
ATOM    429  OE1 GLN A 377     -25.696 -14.504 -30.783  1.00  0.00           O  
ATOM    430  NE2 GLN A 377     -24.792 -13.562 -32.585  1.00  0.00           N  
ATOM    431  H   GLN A 377     -21.688 -16.234 -31.951  1.00  0.00           H  
ATOM    432  HA  GLN A 377     -23.355 -15.540 -29.675  1.00  0.00           H  
ATOM    433  HB2 GLN A 377     -23.742 -17.839 -31.634  1.00  0.00           H  
ATOM    434  HB3 GLN A 377     -24.960 -17.138 -30.570  1.00  0.00           H  
ATOM    435  HG2 GLN A 377     -23.643 -15.768 -32.926  1.00  0.00           H  
ATOM    436  HG3 GLN A 377     -25.267 -16.437 -32.898  1.00  0.00           H  
ATOM    437 HE21 GLN A 377     -24.262 -13.705 -33.395  1.00  0.00           H  
ATOM    438 HE22 GLN A 377     -25.139 -12.687 -32.309  1.00  0.00           H  
ATOM    439  N   GLN A 378     -21.368 -18.132 -29.510  1.00  0.00           N  
ATOM    440  CA  GLN A 378     -20.889 -19.279 -28.695  1.00  0.00           C  
ATOM    441  C   GLN A 378     -20.091 -18.820 -27.462  1.00  0.00           C  
ATOM    442  O   GLN A 378     -20.209 -19.431 -26.392  1.00  0.00           O  
ATOM    443  CB  GLN A 378     -20.029 -20.260 -29.543  1.00  0.00           C  
ATOM    444  CG  GLN A 378     -20.662 -20.671 -30.885  1.00  0.00           C  
ATOM    445  CD  GLN A 378     -22.087 -21.229 -30.777  1.00  0.00           C  
ATOM    446  OE1 GLN A 378     -22.446 -21.902 -29.813  1.00  0.00           O  
ATOM    447  NE2 GLN A 378     -22.919 -20.921 -31.756  1.00  0.00           N  
ATOM    448  H   GLN A 378     -20.824 -17.837 -30.272  1.00  0.00           H  
ATOM    449  HA  GLN A 378     -21.768 -19.817 -28.346  1.00  0.00           H  
ATOM    450  HB2 GLN A 378     -19.071 -19.795 -29.755  1.00  0.00           H  
ATOM    451  HB3 GLN A 378     -19.852 -21.163 -28.963  1.00  0.00           H  
ATOM    452  HG2 GLN A 378     -20.686 -19.800 -31.524  1.00  0.00           H  
ATOM    453  HG3 GLN A 378     -20.036 -21.419 -31.348  1.00  0.00           H  
ATOM    454 HE21 GLN A 378     -22.584 -20.360 -32.486  1.00  0.00           H  
ATOM    455 HE22 GLN A 378     -23.840 -21.254 -31.710  1.00  0.00           H  
ATOM    456  N   LEU A 379     -19.288 -17.741 -27.615  1.00  0.00           N  
ATOM    457  CA  LEU A 379     -18.454 -17.193 -26.515  1.00  0.00           C  
ATOM    458  C   LEU A 379     -19.367 -16.648 -25.383  1.00  0.00           C  
ATOM    459  O   LEU A 379     -20.524 -16.341 -25.663  1.00  0.00           O  
ATOM    460  CB  LEU A 379     -17.446 -16.118 -27.066  1.00  0.00           C  
ATOM    461  CG  LEU A 379     -17.997 -15.023 -28.041  1.00  0.00           C  
ATOM    462  CD1 LEU A 379     -18.749 -13.922 -27.292  1.00  0.00           C  
ATOM    463  CD2 LEU A 379     -16.864 -14.432 -28.915  1.00  0.00           C  
ATOM    464  H   LEU A 379     -19.280 -17.285 -28.479  1.00  0.00           H  
ATOM    465  HA  LEU A 379     -17.881 -18.025 -26.109  1.00  0.00           H  
ATOM    466  HB2 LEU A 379     -17.008 -15.599 -26.211  1.00  0.00           H  
ATOM    467  HB3 LEU A 379     -16.648 -16.654 -27.572  1.00  0.00           H  
ATOM    468  HG  LEU A 379     -18.719 -15.485 -28.710  1.00  0.00           H  
ATOM    469 HD11 LEU A 379     -19.594 -14.349 -26.772  1.00  0.00           H  
ATOM    470 HD12 LEU A 379     -19.107 -13.179 -27.994  1.00  0.00           H  
ATOM    471 HD13 LEU A 379     -18.090 -13.448 -26.575  1.00  0.00           H  
ATOM    472 HD21 LEU A 379     -16.399 -15.222 -29.492  1.00  0.00           H  
ATOM    473 HD22 LEU A 379     -16.117 -13.963 -28.288  1.00  0.00           H  
ATOM    474 HD23 LEU A 379     -17.273 -13.696 -29.595  1.00  0.00           H  
ATOM    475  N   PRO A 380     -18.889 -16.551 -24.095  1.00  0.00           N  
ATOM    476  CA  PRO A 380     -19.749 -16.162 -22.940  1.00  0.00           C  
ATOM    477  C   PRO A 380     -20.462 -14.802 -23.127  1.00  0.00           C  
ATOM    478  O   PRO A 380     -19.987 -13.923 -23.855  1.00  0.00           O  
ATOM    479  CB  PRO A 380     -18.765 -16.124 -21.735  1.00  0.00           C  
ATOM    480  CG  PRO A 380     -17.408 -16.048 -22.359  1.00  0.00           C  
ATOM    481  CD  PRO A 380     -17.500 -16.822 -23.651  1.00  0.00           C  
ATOM    482  HA  PRO A 380     -20.504 -16.929 -22.763  1.00  0.00           H  
ATOM    483  HB2 PRO A 380     -18.961 -15.267 -21.095  1.00  0.00           H  
ATOM    484  HB3 PRO A 380     -18.875 -17.030 -21.147  1.00  0.00           H  
ATOM    485  HG2 PRO A 380     -17.144 -15.009 -22.558  1.00  0.00           H  
ATOM    486  HG3 PRO A 380     -16.669 -16.493 -21.701  1.00  0.00           H  
ATOM    487  HD2 PRO A 380     -16.784 -16.450 -24.375  1.00  0.00           H  
ATOM    488  HD3 PRO A 380     -17.348 -17.885 -23.485  1.00  0.00           H  
ATOM    489  N   ASP A 381     -21.595 -14.663 -22.436  1.00  0.00           N  
ATOM    490  CA  ASP A 381     -22.491 -13.500 -22.536  1.00  0.00           C  
ATOM    491  C   ASP A 381     -21.929 -12.275 -21.779  1.00  0.00           C  
ATOM    492  O   ASP A 381     -22.411 -11.154 -21.965  1.00  0.00           O  
ATOM    493  CB  ASP A 381     -23.886 -13.907 -21.985  1.00  0.00           C  
ATOM    494  CG  ASP A 381     -24.963 -12.814 -22.123  1.00  0.00           C  
ATOM    495  OD1 ASP A 381     -25.537 -12.669 -23.224  1.00  0.00           O  
ATOM    496  OD2 ASP A 381     -25.247 -12.102 -21.130  1.00  0.00           O  
ATOM    497  H   ASP A 381     -21.845 -15.381 -21.820  1.00  0.00           H  
ATOM    498  HA  ASP A 381     -22.586 -13.241 -23.589  1.00  0.00           H  
ATOM    499  HB2 ASP A 381     -24.227 -14.786 -22.518  1.00  0.00           H  
ATOM    500  HB3 ASP A 381     -23.783 -14.169 -20.934  1.00  0.00           H  
ATOM    501  N   HIS A 382     -20.911 -12.489 -20.923  1.00  0.00           N  
ATOM    502  CA  HIS A 382     -20.292 -11.411 -20.126  1.00  0.00           C  
ATOM    503  C   HIS A 382     -18.969 -11.866 -19.493  1.00  0.00           C  
ATOM    504  O   HIS A 382     -18.797 -13.045 -19.145  1.00  0.00           O  
ATOM    505  CB  HIS A 382     -21.282 -10.852 -19.046  1.00  0.00           C  
ATOM    506  CG  HIS A 382     -22.048 -11.892 -18.279  1.00  0.00           C  
ATOM    507  ND1 HIS A 382     -23.316 -12.299 -18.646  1.00  0.00           N  
ATOM    508  CD2 HIS A 382     -21.742 -12.595 -17.166  1.00  0.00           C  
ATOM    509  CE1 HIS A 382     -23.749 -13.207 -17.801  1.00  0.00           C  
ATOM    510  NE2 HIS A 382     -22.811 -13.403 -16.894  1.00  0.00           N  
ATOM    511  H   HIS A 382     -20.559 -13.401 -20.826  1.00  0.00           H  
ATOM    512  HA  HIS A 382     -20.062 -10.604 -20.823  1.00  0.00           H  
ATOM    513  HB2 HIS A 382     -20.734 -10.251 -18.328  1.00  0.00           H  
ATOM    514  HB3 HIS A 382     -22.003 -10.214 -19.538  1.00  0.00           H  
ATOM    515  HD1 HIS A 382     -23.822 -11.971 -19.421  1.00  0.00           H  
ATOM    516  HD2 HIS A 382     -20.823 -12.537 -16.602  1.00  0.00           H  
ATOM    517  HE1 HIS A 382     -24.707 -13.706 -17.845  1.00  0.00           H  
ATOM    518  HE2 HIS A 382     -22.861 -14.041 -16.155  1.00  0.00           H  
ATOM    519  N   PHE A 383     -18.037 -10.898 -19.371  1.00  0.00           N  
ATOM    520  CA  PHE A 383     -16.734 -11.067 -18.708  1.00  0.00           C  
ATOM    521  C   PHE A 383     -16.637 -10.082 -17.536  1.00  0.00           C  
ATOM    522  O   PHE A 383     -16.434  -8.892 -17.749  1.00  0.00           O  
ATOM    523  CB  PHE A 383     -15.559 -10.834 -19.708  1.00  0.00           C  
ATOM    524  CG  PHE A 383     -15.191 -12.050 -20.561  1.00  0.00           C  
ATOM    525  CD1 PHE A 383     -14.648 -13.190 -19.967  1.00  0.00           C  
ATOM    526  CD2 PHE A 383     -15.359 -12.050 -21.944  1.00  0.00           C  
ATOM    527  CE1 PHE A 383     -14.289 -14.284 -20.729  1.00  0.00           C  
ATOM    528  CE2 PHE A 383     -14.993 -13.140 -22.708  1.00  0.00           C  
ATOM    529  CZ  PHE A 383     -14.455 -14.259 -22.100  1.00  0.00           C  
ATOM    530  H   PHE A 383     -18.247 -10.010 -19.731  1.00  0.00           H  
ATOM    531  HA  PHE A 383     -16.671 -12.074 -18.317  1.00  0.00           H  
ATOM    532  HB2 PHE A 383     -15.824 -10.021 -20.376  1.00  0.00           H  
ATOM    533  HB3 PHE A 383     -14.669 -10.536 -19.158  1.00  0.00           H  
ATOM    534  HD1 PHE A 383     -14.514 -13.218 -18.893  1.00  0.00           H  
ATOM    535  HD2 PHE A 383     -15.781 -11.177 -22.427  1.00  0.00           H  
ATOM    536  HE1 PHE A 383     -13.867 -15.159 -20.252  1.00  0.00           H  
ATOM    537  HE2 PHE A 383     -15.135 -13.120 -23.780  1.00  0.00           H  
ATOM    538  HZ  PHE A 383     -14.170 -15.117 -22.695  1.00  0.00           H  
ATOM    539  N   GLY A 384     -16.788 -10.589 -16.305  1.00  0.00           N  
ATOM    540  CA  GLY A 384     -16.686  -9.770 -15.096  1.00  0.00           C  
ATOM    541  C   GLY A 384     -17.644 -10.220 -13.992  1.00  0.00           C  
ATOM    542  O   GLY A 384     -18.538 -11.032 -14.260  1.00  0.00           O  
ATOM    543  H   GLY A 384     -16.979 -11.548 -16.213  1.00  0.00           H  
ATOM    544  HA2 GLY A 384     -15.672  -9.834 -14.727  1.00  0.00           H  
ATOM    545  HA3 GLY A 384     -16.902  -8.734 -15.334  1.00  0.00           H  
ATOM    546  N   PRO A 385     -17.506  -9.711 -12.718  1.00  0.00           N  
ATOM    547  CA  PRO A 385     -16.446  -8.754 -12.306  1.00  0.00           C  
ATOM    548  C   PRO A 385     -15.065  -9.436 -12.100  1.00  0.00           C  
ATOM    549  O   PRO A 385     -14.978 -10.559 -11.587  1.00  0.00           O  
ATOM    550  CB  PRO A 385     -17.003  -8.171 -10.980  1.00  0.00           C  
ATOM    551  CG  PRO A 385     -17.816  -9.289 -10.401  1.00  0.00           C  
ATOM    552  CD  PRO A 385     -18.417 -10.031 -11.585  1.00  0.00           C  
ATOM    553  HA  PRO A 385     -16.343  -7.951 -13.034  1.00  0.00           H  
ATOM    554  HB2 PRO A 385     -16.197  -7.874 -10.317  1.00  0.00           H  
ATOM    555  HB3 PRO A 385     -17.625  -7.304 -11.192  1.00  0.00           H  
ATOM    556  HG2 PRO A 385     -17.177  -9.953  -9.820  1.00  0.00           H  
ATOM    557  HG3 PRO A 385     -18.597  -8.883  -9.768  1.00  0.00           H  
ATOM    558  HD2 PRO A 385     -18.435 -11.097 -11.397  1.00  0.00           H  
ATOM    559  HD3 PRO A 385     -19.422  -9.674 -11.792  1.00  0.00           H  
ATOM    560  N   GLY A 386     -14.008  -8.741 -12.533  1.00  0.00           N  
ATOM    561  CA  GLY A 386     -12.634  -9.225 -12.418  1.00  0.00           C  
ATOM    562  C   GLY A 386     -11.624  -8.103 -12.630  1.00  0.00           C  
ATOM    563  O   GLY A 386     -12.026  -6.942 -12.704  1.00  0.00           O  
ATOM    564  H   GLY A 386     -14.168  -7.872 -12.954  1.00  0.00           H  
ATOM    565  HA2 GLY A 386     -12.479  -9.650 -11.433  1.00  0.00           H  
ATOM    566  HA3 GLY A 386     -12.470  -9.993 -13.162  1.00  0.00           H  
ATOM    567  N   PRO A 387     -10.296  -8.412 -12.787  1.00  0.00           N  
ATOM    568  CA  PRO A 387      -9.232  -7.385 -12.899  1.00  0.00           C  
ATOM    569  C   PRO A 387      -9.308  -6.619 -14.237  1.00  0.00           C  
ATOM    570  O   PRO A 387      -9.582  -7.215 -15.265  1.00  0.00           O  
ATOM    571  CB  PRO A 387      -7.900  -8.195 -12.798  1.00  0.00           C  
ATOM    572  CG  PRO A 387      -8.304  -9.607 -12.455  1.00  0.00           C  
ATOM    573  CD  PRO A 387      -9.734  -9.770 -12.921  1.00  0.00           C  
ATOM    574  HA  PRO A 387      -9.294  -6.678 -12.077  1.00  0.00           H  
ATOM    575  HB2 PRO A 387      -7.366  -8.161 -13.744  1.00  0.00           H  
ATOM    576  HB3 PRO A 387      -7.266  -7.768 -12.026  1.00  0.00           H  
ATOM    577  HG2 PRO A 387      -7.657 -10.314 -12.977  1.00  0.00           H  
ATOM    578  HG3 PRO A 387      -8.234  -9.761 -11.384  1.00  0.00           H  
ATOM    579  HD2 PRO A 387      -9.764 -10.097 -13.957  1.00  0.00           H  
ATOM    580  HD3 PRO A 387     -10.264 -10.477 -12.293  1.00  0.00           H  
ATOM    581  N   VAL A 388      -9.015  -5.312 -14.192  1.00  0.00           N  
ATOM    582  CA  VAL A 388      -9.025  -4.396 -15.363  1.00  0.00           C  
ATOM    583  C   VAL A 388      -8.159  -4.946 -16.527  1.00  0.00           C  
ATOM    584  O   VAL A 388      -8.547  -4.877 -17.698  1.00  0.00           O  
ATOM    585  CB  VAL A 388      -8.512  -2.967 -14.904  1.00  0.00           C  
ATOM    586  CG1 VAL A 388      -7.101  -3.042 -14.254  1.00  0.00           C  
ATOM    587  CG2 VAL A 388      -8.542  -1.917 -16.014  1.00  0.00           C  
ATOM    588  H   VAL A 388      -8.772  -4.937 -13.325  1.00  0.00           H  
ATOM    589  HA  VAL A 388     -10.053  -4.316 -15.710  1.00  0.00           H  
ATOM    590  HB  VAL A 388      -9.201  -2.612 -14.145  1.00  0.00           H  
ATOM    591 HG11 VAL A 388      -7.130  -3.712 -13.404  1.00  0.00           H  
ATOM    592 HG12 VAL A 388      -6.791  -2.060 -13.913  1.00  0.00           H  
ATOM    593 HG13 VAL A 388      -6.381  -3.411 -14.974  1.00  0.00           H  
ATOM    594 HG21 VAL A 388      -7.946  -1.053 -15.731  1.00  0.00           H  
ATOM    595 HG22 VAL A 388      -9.561  -1.588 -16.161  1.00  0.00           H  
ATOM    596 HG23 VAL A 388      -8.161  -2.332 -16.936  1.00  0.00           H  
ATOM    597  N   ASN A 389      -7.008  -5.528 -16.156  1.00  0.00           N  
ATOM    598  CA  ASN A 389      -6.026  -6.101 -17.086  1.00  0.00           C  
ATOM    599  C   ASN A 389      -6.587  -7.364 -17.756  1.00  0.00           C  
ATOM    600  O   ASN A 389      -6.516  -7.534 -18.980  1.00  0.00           O  
ATOM    601  CB  ASN A 389      -4.728  -6.466 -16.312  1.00  0.00           C  
ATOM    602  CG  ASN A 389      -4.098  -5.295 -15.549  1.00  0.00           C  
ATOM    603  OD1 ASN A 389      -4.426  -5.054 -14.392  1.00  0.00           O  
ATOM    604  ND2 ASN A 389      -3.181  -4.573 -16.177  1.00  0.00           N  
ATOM    605  H   ASN A 389      -6.809  -5.564 -15.202  1.00  0.00           H  
ATOM    606  HA  ASN A 389      -5.795  -5.360 -17.842  1.00  0.00           H  
ATOM    607  HB2 ASN A 389      -4.957  -7.243 -15.591  1.00  0.00           H  
ATOM    608  HB3 ASN A 389      -3.995  -6.857 -17.014  1.00  0.00           H  
ATOM    609 HD21 ASN A 389      -2.947  -4.816 -17.099  1.00  0.00           H  
ATOM    610 HD22 ASN A 389      -2.772  -3.827 -15.690  1.00  0.00           H  
ATOM    611  N   VAL A 390      -7.146  -8.254 -16.929  1.00  0.00           N  
ATOM    612  CA  VAL A 390      -7.562  -9.585 -17.372  1.00  0.00           C  
ATOM    613  C   VAL A 390      -8.879  -9.525 -18.160  1.00  0.00           C  
ATOM    614  O   VAL A 390      -8.991 -10.136 -19.215  1.00  0.00           O  
ATOM    615  CB  VAL A 390      -7.666 -10.571 -16.160  1.00  0.00           C  
ATOM    616  CG1 VAL A 390      -8.120 -11.982 -16.599  1.00  0.00           C  
ATOM    617  CG2 VAL A 390      -6.311 -10.638 -15.412  1.00  0.00           C  
ATOM    618  H   VAL A 390      -7.300  -8.000 -15.993  1.00  0.00           H  
ATOM    619  HA  VAL A 390      -6.789  -9.963 -18.031  1.00  0.00           H  
ATOM    620  HB  VAL A 390      -8.409 -10.181 -15.468  1.00  0.00           H  
ATOM    621 HG11 VAL A 390      -9.093 -11.922 -17.068  1.00  0.00           H  
ATOM    622 HG12 VAL A 390      -8.183 -12.632 -15.737  1.00  0.00           H  
ATOM    623 HG13 VAL A 390      -7.409 -12.393 -17.306  1.00  0.00           H  
ATOM    624 HG21 VAL A 390      -5.537 -11.002 -16.080  1.00  0.00           H  
ATOM    625 HG22 VAL A 390      -6.392 -11.307 -14.566  1.00  0.00           H  
ATOM    626 HG23 VAL A 390      -6.041  -9.652 -15.058  1.00  0.00           H  
ATOM    627  N   VAL A 391      -9.851  -8.761 -17.663  1.00  0.00           N  
ATOM    628  CA  VAL A 391     -11.176  -8.636 -18.300  1.00  0.00           C  
ATOM    629  C   VAL A 391     -11.060  -8.110 -19.752  1.00  0.00           C  
ATOM    630  O   VAL A 391     -11.732  -8.636 -20.650  1.00  0.00           O  
ATOM    631  CB  VAL A 391     -12.142  -7.732 -17.451  1.00  0.00           C  
ATOM    632  CG1 VAL A 391     -13.493  -7.506 -18.154  1.00  0.00           C  
ATOM    633  CG2 VAL A 391     -12.377  -8.333 -16.049  1.00  0.00           C  
ATOM    634  H   VAL A 391      -9.674  -8.254 -16.853  1.00  0.00           H  
ATOM    635  HA  VAL A 391     -11.608  -9.633 -18.333  1.00  0.00           H  
ATOM    636  HB  VAL A 391     -11.667  -6.761 -17.321  1.00  0.00           H  
ATOM    637 HG11 VAL A 391     -13.329  -7.031 -19.112  1.00  0.00           H  
ATOM    638 HG12 VAL A 391     -14.122  -6.863 -17.547  1.00  0.00           H  
ATOM    639 HG13 VAL A 391     -13.996  -8.455 -18.307  1.00  0.00           H  
ATOM    640 HG21 VAL A 391     -11.429  -8.443 -15.538  1.00  0.00           H  
ATOM    641 HG22 VAL A 391     -12.852  -9.302 -16.131  1.00  0.00           H  
ATOM    642 HG23 VAL A 391     -13.012  -7.671 -15.470  1.00  0.00           H  
ATOM    643  N   LEU A 392     -10.164  -7.112 -19.987  1.00  0.00           N  
ATOM    644  CA  LEU A 392      -9.986  -6.529 -21.337  1.00  0.00           C  
ATOM    645  C   LEU A 392      -9.336  -7.562 -22.280  1.00  0.00           C  
ATOM    646  O   LEU A 392      -9.757  -7.700 -23.437  1.00  0.00           O  
ATOM    647  CB  LEU A 392      -9.204  -5.159 -21.301  1.00  0.00           C  
ATOM    648  CG  LEU A 392      -7.629  -5.148 -21.165  1.00  0.00           C  
ATOM    649  CD1 LEU A 392      -6.883  -5.406 -22.507  1.00  0.00           C  
ATOM    650  CD2 LEU A 392      -7.150  -3.817 -20.562  1.00  0.00           C  
ATOM    651  H   LEU A 392      -9.621  -6.770 -19.243  1.00  0.00           H  
ATOM    652  HA  LEU A 392     -10.990  -6.327 -21.719  1.00  0.00           H  
ATOM    653  HB2 LEU A 392      -9.458  -4.611 -22.202  1.00  0.00           H  
ATOM    654  HB3 LEU A 392      -9.611  -4.598 -20.463  1.00  0.00           H  
ATOM    655  HG  LEU A 392      -7.339  -5.935 -20.481  1.00  0.00           H  
ATOM    656 HD11 LEU A 392      -7.145  -4.643 -23.229  1.00  0.00           H  
ATOM    657 HD12 LEU A 392      -7.160  -6.375 -22.898  1.00  0.00           H  
ATOM    658 HD13 LEU A 392      -5.813  -5.391 -22.341  1.00  0.00           H  
ATOM    659 HD21 LEU A 392      -6.077  -3.841 -20.431  1.00  0.00           H  
ATOM    660 HD22 LEU A 392      -7.619  -3.665 -19.598  1.00  0.00           H  
ATOM    661 HD23 LEU A 392      -7.412  -2.997 -21.220  1.00  0.00           H  
ATOM    662  N   ARG A 393      -8.333  -8.316 -21.760  1.00  0.00           N  
ATOM    663  CA  ARG A 393      -7.562  -9.282 -22.577  1.00  0.00           C  
ATOM    664  C   ARG A 393      -8.439 -10.480 -22.966  1.00  0.00           C  
ATOM    665  O   ARG A 393      -8.186 -11.112 -23.985  1.00  0.00           O  
ATOM    666  CB  ARG A 393      -6.244  -9.742 -21.868  1.00  0.00           C  
ATOM    667  CG  ARG A 393      -6.404 -10.821 -20.775  1.00  0.00           C  
ATOM    668  CD  ARG A 393      -5.099 -11.151 -20.027  1.00  0.00           C  
ATOM    669  NE  ARG A 393      -4.573  -9.987 -19.299  1.00  0.00           N  
ATOM    670  CZ  ARG A 393      -3.662 -10.029 -18.315  1.00  0.00           C  
ATOM    671  NH1 ARG A 393      -3.255 -11.171 -17.787  1.00  0.00           N  
ATOM    672  NH2 ARG A 393      -3.182  -8.900 -17.841  1.00  0.00           N  
ATOM    673  H   ARG A 393      -8.116  -8.225 -20.805  1.00  0.00           H  
ATOM    674  HA  ARG A 393      -7.289  -8.764 -23.494  1.00  0.00           H  
ATOM    675  HB2 ARG A 393      -5.564 -10.129 -22.622  1.00  0.00           H  
ATOM    676  HB3 ARG A 393      -5.781  -8.867 -21.417  1.00  0.00           H  
ATOM    677  HG2 ARG A 393      -7.123 -10.468 -20.055  1.00  0.00           H  
ATOM    678  HG3 ARG A 393      -6.781 -11.727 -21.235  1.00  0.00           H  
ATOM    679  HD2 ARG A 393      -5.297 -11.951 -19.320  1.00  0.00           H  
ATOM    680  HD3 ARG A 393      -4.356 -11.484 -20.744  1.00  0.00           H  
ATOM    681  HE  ARG A 393      -4.886  -9.105 -19.600  1.00  0.00           H  
ATOM    682 HH11 ARG A 393      -3.614 -12.049 -18.122  1.00  0.00           H  
ATOM    683 HH12 ARG A 393      -2.566 -11.164 -17.052  1.00  0.00           H  
ATOM    684 HH21 ARG A 393      -3.485  -8.018 -18.224  1.00  0.00           H  
ATOM    685 HH22 ARG A 393      -2.491  -8.918 -17.112  1.00  0.00           H  
ATOM    686  N   ARG A 394      -9.478 -10.770 -22.147  1.00  0.00           N  
ATOM    687  CA  ARG A 394     -10.440 -11.856 -22.422  1.00  0.00           C  
ATOM    688  C   ARG A 394     -11.355 -11.504 -23.610  1.00  0.00           C  
ATOM    689  O   ARG A 394     -11.709 -12.382 -24.406  1.00  0.00           O  
ATOM    690  CB  ARG A 394     -11.296 -12.176 -21.171  1.00  0.00           C  
ATOM    691  CG  ARG A 394     -10.514 -12.734 -19.956  1.00  0.00           C  
ATOM    692  CD  ARG A 394      -9.651 -13.968 -20.286  1.00  0.00           C  
ATOM    693  NE  ARG A 394     -10.437 -15.074 -20.869  1.00  0.00           N  
ATOM    694  CZ  ARG A 394     -11.189 -15.949 -20.178  1.00  0.00           C  
ATOM    695  NH1 ARG A 394     -11.299 -15.873 -18.854  1.00  0.00           N  
ATOM    696  NH2 ARG A 394     -11.825 -16.915 -20.813  1.00  0.00           N  
ATOM    697  H   ARG A 394      -9.603 -10.229 -21.337  1.00  0.00           H  
ATOM    698  HA  ARG A 394      -9.866 -12.742 -22.683  1.00  0.00           H  
ATOM    699  HB2 ARG A 394     -11.804 -11.268 -20.855  1.00  0.00           H  
ATOM    700  HB3 ARG A 394     -12.051 -12.909 -21.446  1.00  0.00           H  
ATOM    701  HG2 ARG A 394      -9.868 -11.959 -19.570  1.00  0.00           H  
ATOM    702  HG3 ARG A 394     -11.228 -13.008 -19.184  1.00  0.00           H  
ATOM    703  HD2 ARG A 394      -8.882 -13.683 -20.999  1.00  0.00           H  
ATOM    704  HD3 ARG A 394      -9.170 -14.317 -19.378  1.00  0.00           H  
ATOM    705  HE  ARG A 394     -10.396 -15.172 -21.848  1.00  0.00           H  
ATOM    706 HH11 ARG A 394     -10.826 -15.151 -18.350  1.00  0.00           H  
ATOM    707 HH12 ARG A 394     -11.876 -16.531 -18.358  1.00  0.00           H  
ATOM    708 HH21 ARG A 394     -11.758 -16.997 -21.813  1.00  0.00           H  
ATOM    709 HH22 ARG A 394     -12.399 -17.565 -20.303  1.00  0.00           H  
ATOM    710  N   ILE A 395     -11.733 -10.212 -23.703  1.00  0.00           N  
ATOM    711  CA  ILE A 395     -12.567  -9.702 -24.810  1.00  0.00           C  
ATOM    712  C   ILE A 395     -11.766  -9.754 -26.122  1.00  0.00           C  
ATOM    713  O   ILE A 395     -12.216 -10.330 -27.119  1.00  0.00           O  
ATOM    714  CB  ILE A 395     -13.050  -8.216 -24.573  1.00  0.00           C  
ATOM    715  CG1 ILE A 395     -13.784  -8.045 -23.200  1.00  0.00           C  
ATOM    716  CG2 ILE A 395     -13.956  -7.736 -25.744  1.00  0.00           C  
ATOM    717  CD1 ILE A 395     -15.139  -8.726 -23.101  1.00  0.00           C  
ATOM    718  H   ILE A 395     -11.432  -9.587 -23.014  1.00  0.00           H  
ATOM    719  HA  ILE A 395     -13.444 -10.339 -24.898  1.00  0.00           H  
ATOM    720  HB  ILE A 395     -12.162  -7.580 -24.570  1.00  0.00           H  
ATOM    721 HG12 ILE A 395     -13.163  -8.448 -22.411  1.00  0.00           H  
ATOM    722 HG13 ILE A 395     -13.936  -6.988 -23.008  1.00  0.00           H  
ATOM    723 HG21 ILE A 395     -14.287  -6.720 -25.562  1.00  0.00           H  
ATOM    724 HG22 ILE A 395     -14.822  -8.379 -25.833  1.00  0.00           H  
ATOM    725 HG23 ILE A 395     -13.399  -7.763 -26.672  1.00  0.00           H  
ATOM    726 HD11 ILE A 395     -15.042  -9.775 -23.348  1.00  0.00           H  
ATOM    727 HD12 ILE A 395     -15.835  -8.256 -23.781  1.00  0.00           H  
ATOM    728 HD13 ILE A 395     -15.512  -8.632 -22.090  1.00  0.00           H  
ATOM    729  N   VAL A 396     -10.559  -9.158 -26.080  1.00  0.00           N  
ATOM    730  CA  VAL A 396      -9.682  -9.021 -27.251  1.00  0.00           C  
ATOM    731  C   VAL A 396      -9.288 -10.406 -27.813  1.00  0.00           C  
ATOM    732  O   VAL A 396      -9.420 -10.630 -29.007  1.00  0.00           O  
ATOM    733  CB  VAL A 396      -8.392  -8.177 -26.918  1.00  0.00           C  
ATOM    734  CG1 VAL A 396      -7.467  -8.049 -28.145  1.00  0.00           C  
ATOM    735  CG2 VAL A 396      -8.742  -6.773 -26.372  1.00  0.00           C  
ATOM    736  H   VAL A 396     -10.244  -8.807 -25.220  1.00  0.00           H  
ATOM    737  HA  VAL A 396     -10.239  -8.485 -28.019  1.00  0.00           H  
ATOM    738  HB  VAL A 396      -7.842  -8.707 -26.140  1.00  0.00           H  
ATOM    739 HG11 VAL A 396      -6.578  -7.489 -27.882  1.00  0.00           H  
ATOM    740 HG12 VAL A 396      -7.987  -7.535 -28.944  1.00  0.00           H  
ATOM    741 HG13 VAL A 396      -7.176  -9.033 -28.488  1.00  0.00           H  
ATOM    742 HG21 VAL A 396      -9.269  -6.205 -27.133  1.00  0.00           H  
ATOM    743 HG22 VAL A 396      -7.837  -6.246 -26.100  1.00  0.00           H  
ATOM    744 HG23 VAL A 396      -9.372  -6.866 -25.498  1.00  0.00           H  
ATOM    745  N   GLN A 397      -8.854 -11.339 -26.936  1.00  0.00           N  
ATOM    746  CA  GLN A 397      -8.407 -12.691 -27.363  1.00  0.00           C  
ATOM    747  C   GLN A 397      -9.574 -13.498 -27.972  1.00  0.00           C  
ATOM    748  O   GLN A 397      -9.362 -14.321 -28.864  1.00  0.00           O  
ATOM    749  CB  GLN A 397      -7.759 -13.475 -26.187  1.00  0.00           C  
ATOM    750  CG  GLN A 397      -8.746 -13.972 -25.103  1.00  0.00           C  
ATOM    751  CD  GLN A 397      -8.078 -14.555 -23.850  1.00  0.00           C  
ATOM    752  OE1 GLN A 397      -8.601 -15.480 -23.225  1.00  0.00           O  
ATOM    753  NE2 GLN A 397      -6.956 -13.973 -23.430  1.00  0.00           N  
ATOM    754  H   GLN A 397      -8.846 -11.118 -25.984  1.00  0.00           H  
ATOM    755  HA  GLN A 397      -7.653 -12.550 -28.135  1.00  0.00           H  
ATOM    756  HB2 GLN A 397      -7.235 -14.337 -26.588  1.00  0.00           H  
ATOM    757  HB3 GLN A 397      -7.032 -12.828 -25.709  1.00  0.00           H  
ATOM    758  HG2 GLN A 397      -9.358 -13.134 -24.791  1.00  0.00           H  
ATOM    759  HG3 GLN A 397      -9.393 -14.727 -25.535  1.00  0.00           H  
ATOM    760 HE21 GLN A 397      -6.612 -13.206 -23.928  1.00  0.00           H  
ATOM    761 HE22 GLN A 397      -6.520 -14.340 -22.632  1.00  0.00           H  
ATOM    762  N   ALA A 398     -10.805 -13.237 -27.482  1.00  0.00           N  
ATOM    763  CA  ALA A 398     -12.032 -13.852 -28.019  1.00  0.00           C  
ATOM    764  C   ALA A 398     -12.305 -13.339 -29.438  1.00  0.00           C  
ATOM    765  O   ALA A 398     -12.684 -14.109 -30.321  1.00  0.00           O  
ATOM    766  CB  ALA A 398     -13.233 -13.563 -27.098  1.00  0.00           C  
ATOM    767  H   ALA A 398     -10.888 -12.599 -26.740  1.00  0.00           H  
ATOM    768  HA  ALA A 398     -11.881 -14.929 -28.053  1.00  0.00           H  
ATOM    769  HB1 ALA A 398     -13.407 -12.495 -27.045  1.00  0.00           H  
ATOM    770  HB2 ALA A 398     -13.026 -13.938 -26.105  1.00  0.00           H  
ATOM    771  HB3 ALA A 398     -14.121 -14.048 -27.484  1.00  0.00           H  
ATOM    772  N   CYS A 399     -12.076 -12.030 -29.635  1.00  0.00           N  
ATOM    773  CA  CYS A 399     -12.306 -11.354 -30.916  1.00  0.00           C  
ATOM    774  C   CYS A 399     -11.291 -11.805 -31.988  1.00  0.00           C  
ATOM    775  O   CYS A 399     -11.692 -12.160 -33.093  1.00  0.00           O  
ATOM    776  CB  CYS A 399     -12.252  -9.828 -30.714  1.00  0.00           C  
ATOM    777  SG  CYS A 399     -13.488  -9.191 -29.559  1.00  0.00           S  
ATOM    778  H   CYS A 399     -11.731 -11.502 -28.884  1.00  0.00           H  
ATOM    779  HA  CYS A 399     -13.305 -11.616 -31.249  1.00  0.00           H  
ATOM    780  HB2 CYS A 399     -11.279  -9.546 -30.329  1.00  0.00           H  
ATOM    781  HB3 CYS A 399     -12.411  -9.333 -31.662  1.00  0.00           H  
ATOM    782  HG  CYS A 399     -13.709 -10.123 -28.643  1.00  0.00           H  
ATOM    783  N   VAL A 400      -9.983 -11.812 -31.636  1.00  0.00           N  
ATOM    784  CA  VAL A 400      -8.892 -12.208 -32.558  1.00  0.00           C  
ATOM    785  C   VAL A 400      -9.049 -13.685 -32.977  1.00  0.00           C  
ATOM    786  O   VAL A 400      -8.869 -14.030 -34.151  1.00  0.00           O  
ATOM    787  CB  VAL A 400      -7.463 -12.002 -31.925  1.00  0.00           C  
ATOM    788  CG1 VAL A 400      -6.345 -12.287 -32.949  1.00  0.00           C  
ATOM    789  CG2 VAL A 400      -7.288 -10.591 -31.336  1.00  0.00           C  
ATOM    790  H   VAL A 400      -9.748 -11.549 -30.730  1.00  0.00           H  
ATOM    791  HA  VAL A 400      -8.966 -11.579 -33.444  1.00  0.00           H  
ATOM    792  HB  VAL A 400      -7.360 -12.720 -31.113  1.00  0.00           H  
ATOM    793 HG11 VAL A 400      -5.374 -12.150 -32.485  1.00  0.00           H  
ATOM    794 HG12 VAL A 400      -6.434 -11.613 -33.793  1.00  0.00           H  
ATOM    795 HG13 VAL A 400      -6.425 -13.307 -33.300  1.00  0.00           H  
ATOM    796 HG21 VAL A 400      -8.054 -10.405 -30.598  1.00  0.00           H  
ATOM    797 HG22 VAL A 400      -7.365  -9.850 -32.122  1.00  0.00           H  
ATOM    798 HG23 VAL A 400      -6.315 -10.506 -30.864  1.00  0.00           H  
ATOM    799  N   ASP A 401      -9.394 -14.538 -31.996  1.00  0.00           N  
ATOM    800  CA  ASP A 401      -9.663 -15.970 -32.231  1.00  0.00           C  
ATOM    801  C   ASP A 401     -10.829 -16.152 -33.220  1.00  0.00           C  
ATOM    802  O   ASP A 401     -10.697 -16.849 -34.230  1.00  0.00           O  
ATOM    803  CB  ASP A 401      -9.982 -16.685 -30.888  1.00  0.00           C  
ATOM    804  CG  ASP A 401     -10.602 -18.089 -31.050  1.00  0.00           C  
ATOM    805  OD1 ASP A 401      -9.884 -19.026 -31.469  1.00  0.00           O  
ATOM    806  OD2 ASP A 401     -11.822 -18.250 -30.794  1.00  0.00           O  
ATOM    807  H   ASP A 401      -9.471 -14.190 -31.080  1.00  0.00           H  
ATOM    808  HA  ASP A 401      -8.757 -16.404 -32.658  1.00  0.00           H  
ATOM    809  HB2 ASP A 401      -9.066 -16.783 -30.317  1.00  0.00           H  
ATOM    810  HB3 ASP A 401     -10.669 -16.061 -30.320  1.00  0.00           H  
ATOM    811  N   CYS A 402     -11.952 -15.487 -32.929  1.00  0.00           N  
ATOM    812  CA  CYS A 402     -13.191 -15.617 -33.723  1.00  0.00           C  
ATOM    813  C   CYS A 402     -13.111 -14.820 -35.040  1.00  0.00           C  
ATOM    814  O   CYS A 402     -13.988 -14.949 -35.897  1.00  0.00           O  
ATOM    815  CB  CYS A 402     -14.405 -15.174 -32.881  1.00  0.00           C  
ATOM    816  SG  CYS A 402     -14.640 -16.160 -31.382  1.00  0.00           S  
ATOM    817  H   CYS A 402     -11.944 -14.864 -32.164  1.00  0.00           H  
ATOM    818  HA  CYS A 402     -13.314 -16.663 -33.972  1.00  0.00           H  
ATOM    819  HB2 CYS A 402     -14.277 -14.145 -32.579  1.00  0.00           H  
ATOM    820  HB3 CYS A 402     -15.308 -15.262 -33.473  1.00  0.00           H  
ATOM    821  HG  CYS A 402     -13.440 -16.435 -30.883  1.00  0.00           H  
ATOM    822  N   ALA A 403     -12.043 -14.018 -35.190  1.00  0.00           N  
ATOM    823  CA  ALA A 403     -11.829 -13.153 -36.349  1.00  0.00           C  
ATOM    824  C   ALA A 403     -11.617 -13.948 -37.635  1.00  0.00           C  
ATOM    825  O   ALA A 403     -10.721 -14.799 -37.714  1.00  0.00           O  
ATOM    826  CB  ALA A 403     -10.637 -12.227 -36.111  1.00  0.00           C  
ATOM    827  H   ALA A 403     -11.373 -14.008 -34.479  1.00  0.00           H  
ATOM    828  HA  ALA A 403     -12.711 -12.528 -36.455  1.00  0.00           H  
ATOM    829  HB1 ALA A 403     -10.816 -11.631 -35.226  1.00  0.00           H  
ATOM    830  HB2 ALA A 403     -10.504 -11.570 -36.959  1.00  0.00           H  
ATOM    831  HB3 ALA A 403      -9.739 -12.813 -35.967  1.00  0.00           H  
ATOM    832  N   LEU A 404     -12.472 -13.663 -38.621  1.00  0.00           N  
ATOM    833  CA  LEU A 404     -12.290 -14.090 -40.003  1.00  0.00           C  
ATOM    834  C   LEU A 404     -11.027 -13.404 -40.555  1.00  0.00           C  
ATOM    835  O   LEU A 404     -10.978 -12.170 -40.603  1.00  0.00           O  
ATOM    836  CB  LEU A 404     -13.548 -13.703 -40.824  1.00  0.00           C  
ATOM    837  CG  LEU A 404     -14.886 -14.313 -40.307  1.00  0.00           C  
ATOM    838  CD1 LEU A 404     -16.108 -13.717 -41.042  1.00  0.00           C  
ATOM    839  CD2 LEU A 404     -14.858 -15.857 -40.407  1.00  0.00           C  
ATOM    840  H   LEU A 404     -13.262 -13.128 -38.405  1.00  0.00           H  
ATOM    841  HA  LEU A 404     -12.167 -15.172 -40.015  1.00  0.00           H  
ATOM    842  HB2 LEU A 404     -13.638 -12.619 -40.816  1.00  0.00           H  
ATOM    843  HB3 LEU A 404     -13.402 -14.021 -41.850  1.00  0.00           H  
ATOM    844  HG  LEU A 404     -14.996 -14.059 -39.259  1.00  0.00           H  
ATOM    845 HD11 LEU A 404     -17.020 -14.142 -40.641  1.00  0.00           H  
ATOM    846 HD12 LEU A 404     -16.043 -13.935 -42.098  1.00  0.00           H  
ATOM    847 HD13 LEU A 404     -16.127 -12.644 -40.899  1.00  0.00           H  
ATOM    848 HD21 LEU A 404     -14.031 -16.248 -39.827  1.00  0.00           H  
ATOM    849 HD22 LEU A 404     -14.744 -16.162 -41.441  1.00  0.00           H  
ATOM    850 HD23 LEU A 404     -15.781 -16.261 -40.017  1.00  0.00           H  
ATOM    851  N   GLU A 405     -10.008 -14.214 -40.882  1.00  0.00           N  
ATOM    852  CA  GLU A 405      -8.678 -13.746 -41.312  1.00  0.00           C  
ATOM    853  C   GLU A 405      -7.958 -13.073 -40.110  1.00  0.00           C  
ATOM    854  O   GLU A 405      -7.725 -11.852 -40.068  1.00  0.00           O  
ATOM    855  CB  GLU A 405      -8.765 -12.843 -42.586  1.00  0.00           C  
ATOM    856  CG  GLU A 405      -7.420 -12.529 -43.251  1.00  0.00           C  
ATOM    857  CD  GLU A 405      -7.579 -11.788 -44.581  1.00  0.00           C  
ATOM    858  OE1 GLU A 405      -7.732 -10.546 -44.573  1.00  0.00           O  
ATOM    859  OE2 GLU A 405      -7.594 -12.456 -45.645  1.00  0.00           O  
ATOM    860  H   GLU A 405     -10.153 -15.182 -40.812  1.00  0.00           H  
ATOM    861  HA  GLU A 405      -8.116 -14.642 -41.571  1.00  0.00           H  
ATOM    862  HB2 GLU A 405      -9.390 -13.350 -43.318  1.00  0.00           H  
ATOM    863  HB3 GLU A 405      -9.247 -11.903 -42.324  1.00  0.00           H  
ATOM    864  HG2 GLU A 405      -6.824 -11.924 -42.573  1.00  0.00           H  
ATOM    865  HG3 GLU A 405      -6.898 -13.467 -43.426  1.00  0.00           H  
ATOM    866  N   THR A 406      -7.650 -13.933 -39.117  1.00  0.00           N  
ATOM    867  CA  THR A 406      -6.988 -13.590 -37.841  1.00  0.00           C  
ATOM    868  C   THR A 406      -5.641 -12.871 -38.052  1.00  0.00           C  
ATOM    869  O   THR A 406      -5.257 -12.032 -37.252  1.00  0.00           O  
ATOM    870  CB  THR A 406      -6.741 -14.913 -37.044  1.00  0.00           C  
ATOM    871  OG1 THR A 406      -7.986 -15.602 -36.838  1.00  0.00           O  
ATOM    872  CG2 THR A 406      -6.058 -14.682 -35.684  1.00  0.00           C  
ATOM    873  H   THR A 406      -7.880 -14.876 -39.259  1.00  0.00           H  
ATOM    874  HA  THR A 406      -7.653 -12.954 -37.263  1.00  0.00           H  
ATOM    875  HB  THR A 406      -6.091 -15.553 -37.651  1.00  0.00           H  
ATOM    876  HG1 THR A 406      -8.652 -14.974 -36.526  1.00  0.00           H  
ATOM    877 HG21 THR A 406      -5.097 -14.206 -35.835  1.00  0.00           H  
ATOM    878 HG22 THR A 406      -5.909 -15.628 -35.178  1.00  0.00           H  
ATOM    879 HG23 THR A 406      -6.680 -14.043 -35.069  1.00  0.00           H  
ATOM    880  N   LYS A 407      -4.951 -13.244 -39.131  1.00  0.00           N  
ATOM    881  CA  LYS A 407      -3.622 -12.718 -39.509  1.00  0.00           C  
ATOM    882  C   LYS A 407      -3.619 -11.182 -39.703  1.00  0.00           C  
ATOM    883  O   LYS A 407      -2.684 -10.492 -39.277  1.00  0.00           O  
ATOM    884  CB  LYS A 407      -3.170 -13.450 -40.802  1.00  0.00           C  
ATOM    885  CG  LYS A 407      -4.147 -13.310 -41.996  1.00  0.00           C  
ATOM    886  CD  LYS A 407      -4.067 -14.485 -42.989  1.00  0.00           C  
ATOM    887  CE  LYS A 407      -2.671 -14.665 -43.601  1.00  0.00           C  
ATOM    888  NZ  LYS A 407      -2.630 -15.799 -44.557  1.00  0.00           N  
ATOM    889  H   LYS A 407      -5.356 -13.925 -39.707  1.00  0.00           H  
ATOM    890  HA  LYS A 407      -2.933 -12.970 -38.710  1.00  0.00           H  
ATOM    891  HB2 LYS A 407      -2.196 -13.071 -41.106  1.00  0.00           H  
ATOM    892  HB3 LYS A 407      -3.059 -14.507 -40.574  1.00  0.00           H  
ATOM    893  HG2 LYS A 407      -5.163 -13.253 -41.614  1.00  0.00           H  
ATOM    894  HG3 LYS A 407      -3.925 -12.388 -42.523  1.00  0.00           H  
ATOM    895  HD2 LYS A 407      -4.337 -15.398 -42.463  1.00  0.00           H  
ATOM    896  HD3 LYS A 407      -4.782 -14.315 -43.788  1.00  0.00           H  
ATOM    897  HE2 LYS A 407      -2.388 -13.759 -44.123  1.00  0.00           H  
ATOM    898  HE3 LYS A 407      -1.957 -14.860 -42.807  1.00  0.00           H  
ATOM    899  HZ1 LYS A 407      -3.303 -15.641 -45.338  1.00  0.00           H  
ATOM    900  HZ2 LYS A 407      -2.880 -16.684 -44.074  1.00  0.00           H  
ATOM    901  HZ3 LYS A 407      -1.671 -15.898 -44.949  1.00  0.00           H  
ATOM    902  N   THR A 408      -4.693 -10.666 -40.313  1.00  0.00           N  
ATOM    903  CA  THR A 408      -4.862  -9.233 -40.605  1.00  0.00           C  
ATOM    904  C   THR A 408      -5.311  -8.492 -39.334  1.00  0.00           C  
ATOM    905  O   THR A 408      -4.909  -7.352 -39.080  1.00  0.00           O  
ATOM    906  CB  THR A 408      -5.891  -9.055 -41.771  1.00  0.00           C  
ATOM    907  OG1 THR A 408      -5.392  -9.751 -42.929  1.00  0.00           O  
ATOM    908  CG2 THR A 408      -6.143  -7.578 -42.133  1.00  0.00           C  
ATOM    909  H   THR A 408      -5.421 -11.275 -40.552  1.00  0.00           H  
ATOM    910  HA  THR A 408      -3.904  -8.834 -40.930  1.00  0.00           H  
ATOM    911  HB  THR A 408      -6.838  -9.511 -41.477  1.00  0.00           H  
ATOM    912  HG1 THR A 408      -6.038  -9.696 -43.644  1.00  0.00           H  
ATOM    913 HG21 THR A 408      -5.210  -7.105 -42.420  1.00  0.00           H  
ATOM    914 HG22 THR A 408      -6.557  -7.056 -41.278  1.00  0.00           H  
ATOM    915 HG23 THR A 408      -6.844  -7.515 -42.956  1.00  0.00           H  
ATOM    916  N   VAL A 409      -6.112  -9.197 -38.527  1.00  0.00           N  
ATOM    917  CA  VAL A 409      -6.574  -8.722 -37.212  1.00  0.00           C  
ATOM    918  C   VAL A 409      -5.411  -8.661 -36.189  1.00  0.00           C  
ATOM    919  O   VAL A 409      -5.387  -7.799 -35.297  1.00  0.00           O  
ATOM    920  CB  VAL A 409      -7.755  -9.632 -36.717  1.00  0.00           C  
ATOM    921  CG1 VAL A 409      -8.145  -9.391 -35.241  1.00  0.00           C  
ATOM    922  CG2 VAL A 409      -8.973  -9.446 -37.654  1.00  0.00           C  
ATOM    923  H   VAL A 409      -6.406 -10.089 -38.828  1.00  0.00           H  
ATOM    924  HA  VAL A 409      -6.957  -7.714 -37.348  1.00  0.00           H  
ATOM    925  HB  VAL A 409      -7.436 -10.669 -36.801  1.00  0.00           H  
ATOM    926 HG11 VAL A 409      -8.954 -10.055 -34.966  1.00  0.00           H  
ATOM    927 HG12 VAL A 409      -8.462  -8.364 -35.100  1.00  0.00           H  
ATOM    928 HG13 VAL A 409      -7.293  -9.590 -34.603  1.00  0.00           H  
ATOM    929 HG21 VAL A 409      -8.715  -9.771 -38.654  1.00  0.00           H  
ATOM    930 HG22 VAL A 409      -9.261  -8.401 -37.684  1.00  0.00           H  
ATOM    931 HG23 VAL A 409      -9.804 -10.028 -37.296  1.00  0.00           H  
ATOM    932  N   PHE A 410      -4.439  -9.562 -36.377  1.00  0.00           N  
ATOM    933  CA  PHE A 410      -3.195  -9.605 -35.595  1.00  0.00           C  
ATOM    934  C   PHE A 410      -2.307  -8.386 -35.937  1.00  0.00           C  
ATOM    935  O   PHE A 410      -1.468  -7.965 -35.131  1.00  0.00           O  
ATOM    936  CB  PHE A 410      -2.465 -10.943 -35.880  1.00  0.00           C  
ATOM    937  CG  PHE A 410      -1.119 -11.126 -35.162  1.00  0.00           C  
ATOM    938  CD1 PHE A 410      -1.075 -11.397 -33.795  1.00  0.00           C  
ATOM    939  CD2 PHE A 410       0.094 -11.028 -35.850  1.00  0.00           C  
ATOM    940  CE1 PHE A 410       0.125 -11.565 -33.141  1.00  0.00           C  
ATOM    941  CE2 PHE A 410       1.299 -11.194 -35.189  1.00  0.00           C  
ATOM    942  CZ  PHE A 410       1.315 -11.464 -33.835  1.00  0.00           C  
ATOM    943  H   PHE A 410      -4.561 -10.224 -37.082  1.00  0.00           H  
ATOM    944  HA  PHE A 410      -3.462  -9.566 -34.539  1.00  0.00           H  
ATOM    945  HB2 PHE A 410      -3.115 -11.759 -35.573  1.00  0.00           H  
ATOM    946  HB3 PHE A 410      -2.298 -11.028 -36.949  1.00  0.00           H  
ATOM    947  HD1 PHE A 410      -2.003 -11.480 -33.240  1.00  0.00           H  
ATOM    948  HD2 PHE A 410       0.089 -10.817 -36.912  1.00  0.00           H  
ATOM    949  HE1 PHE A 410       0.137 -11.775 -32.080  1.00  0.00           H  
ATOM    950  HE2 PHE A 410       2.232 -11.116 -35.734  1.00  0.00           H  
ATOM    951  HZ  PHE A 410       2.257 -11.598 -33.318  1.00  0.00           H  
ATOM    952  N   GLY A 411      -2.525  -7.823 -37.141  1.00  0.00           N  
ATOM    953  CA  GLY A 411      -1.806  -6.638 -37.600  1.00  0.00           C  
ATOM    954  C   GLY A 411      -2.098  -5.384 -36.773  1.00  0.00           C  
ATOM    955  O   GLY A 411      -1.249  -4.488 -36.691  1.00  0.00           O  
ATOM    956  H   GLY A 411      -3.193  -8.230 -37.730  1.00  0.00           H  
ATOM    957  HA2 GLY A 411      -0.743  -6.839 -37.564  1.00  0.00           H  
ATOM    958  HA3 GLY A 411      -2.086  -6.448 -38.627  1.00  0.00           H  
ATOM    959  N   TYR A 412      -3.288  -5.333 -36.137  1.00  0.00           N  
ATOM    960  CA  TYR A 412      -3.734  -4.160 -35.356  1.00  0.00           C  
ATOM    961  C   TYR A 412      -3.104  -4.124 -33.950  1.00  0.00           C  
ATOM    962  O   TYR A 412      -3.048  -3.058 -33.329  1.00  0.00           O  
ATOM    963  CB  TYR A 412      -5.274  -4.134 -35.257  1.00  0.00           C  
ATOM    964  CG  TYR A 412      -5.978  -4.069 -36.627  1.00  0.00           C  
ATOM    965  CD1 TYR A 412      -5.971  -2.898 -37.395  1.00  0.00           C  
ATOM    966  CD2 TYR A 412      -6.639  -5.177 -37.154  1.00  0.00           C  
ATOM    967  CE1 TYR A 412      -6.603  -2.847 -38.627  1.00  0.00           C  
ATOM    968  CE2 TYR A 412      -7.268  -5.130 -38.385  1.00  0.00           C  
ATOM    969  CZ  TYR A 412      -7.248  -3.963 -39.117  1.00  0.00           C  
ATOM    970  OH  TYR A 412      -7.868  -3.915 -40.351  1.00  0.00           O  
ATOM    971  H   TYR A 412      -3.880  -6.115 -36.187  1.00  0.00           H  
ATOM    972  HA  TYR A 412      -3.411  -3.268 -35.888  1.00  0.00           H  
ATOM    973  HB2 TYR A 412      -5.608  -5.029 -34.741  1.00  0.00           H  
ATOM    974  HB3 TYR A 412      -5.585  -3.265 -34.681  1.00  0.00           H  
ATOM    975  HD1 TYR A 412      -5.466  -2.019 -37.015  1.00  0.00           H  
ATOM    976  HD2 TYR A 412      -6.654  -6.099 -36.585  1.00  0.00           H  
ATOM    977  HE1 TYR A 412      -6.586  -1.931 -39.203  1.00  0.00           H  
ATOM    978  HE2 TYR A 412      -7.773  -6.010 -38.769  1.00  0.00           H  
ATOM    979  HH  TYR A 412      -8.691  -4.421 -40.319  1.00  0.00           H  
ATOM    980  N   LEU A 413      -2.633  -5.283 -33.443  1.00  0.00           N  
ATOM    981  CA  LEU A 413      -1.991  -5.367 -32.110  1.00  0.00           C  
ATOM    982  C   LEU A 413      -0.576  -5.981 -32.201  1.00  0.00           C  
ATOM    983  O   LEU A 413      -0.397  -7.140 -32.574  1.00  0.00           O  
ATOM    984  CB  LEU A 413      -2.909  -6.102 -31.066  1.00  0.00           C  
ATOM    985  CG  LEU A 413      -3.872  -7.240 -31.581  1.00  0.00           C  
ATOM    986  CD1 LEU A 413      -3.134  -8.483 -32.114  1.00  0.00           C  
ATOM    987  CD2 LEU A 413      -4.862  -7.649 -30.472  1.00  0.00           C  
ATOM    988  H   LEU A 413      -2.704  -6.100 -33.982  1.00  0.00           H  
ATOM    989  HA  LEU A 413      -1.865  -4.336 -31.756  1.00  0.00           H  
ATOM    990  HB2 LEU A 413      -2.274  -6.526 -30.296  1.00  0.00           H  
ATOM    991  HB3 LEU A 413      -3.524  -5.343 -30.589  1.00  0.00           H  
ATOM    992  HG  LEU A 413      -4.458  -6.844 -32.402  1.00  0.00           H  
ATOM    993 HD11 LEU A 413      -2.503  -8.201 -32.947  1.00  0.00           H  
ATOM    994 HD12 LEU A 413      -3.856  -9.216 -32.454  1.00  0.00           H  
ATOM    995 HD13 LEU A 413      -2.525  -8.918 -31.332  1.00  0.00           H  
ATOM    996 HD21 LEU A 413      -4.320  -8.039 -29.617  1.00  0.00           H  
ATOM    997 HD22 LEU A 413      -5.531  -8.410 -30.847  1.00  0.00           H  
ATOM    998 HD23 LEU A 413      -5.445  -6.790 -30.167  1.00  0.00           H  
ATOM    999  N   LYS A 414       0.427  -5.157 -31.868  1.00  0.00           N  
ATOM   1000  CA  LYS A 414       1.853  -5.537 -31.854  1.00  0.00           C  
ATOM   1001  C   LYS A 414       2.289  -5.919 -30.410  1.00  0.00           C  
ATOM   1002  O   LYS A 414       1.608  -5.541 -29.449  1.00  0.00           O  
ATOM   1003  CB  LYS A 414       2.696  -4.343 -32.393  1.00  0.00           C  
ATOM   1004  CG  LYS A 414       2.550  -3.044 -31.569  1.00  0.00           C  
ATOM   1005  CD  LYS A 414       3.318  -1.852 -32.176  1.00  0.00           C  
ATOM   1006  CE  LYS A 414       3.165  -0.579 -31.331  1.00  0.00           C  
ATOM   1007  NZ  LYS A 414       3.656  -0.766 -29.942  1.00  0.00           N  
ATOM   1008  H   LYS A 414       0.192  -4.246 -31.604  1.00  0.00           H  
ATOM   1009  HA  LYS A 414       1.994  -6.398 -32.509  1.00  0.00           H  
ATOM   1010  HB2 LYS A 414       3.743  -4.631 -32.398  1.00  0.00           H  
ATOM   1011  HB3 LYS A 414       2.393  -4.134 -33.415  1.00  0.00           H  
ATOM   1012  HG2 LYS A 414       1.497  -2.790 -31.507  1.00  0.00           H  
ATOM   1013  HG3 LYS A 414       2.923  -3.228 -30.562  1.00  0.00           H  
ATOM   1014  HD2 LYS A 414       4.368  -2.104 -32.240  1.00  0.00           H  
ATOM   1015  HD3 LYS A 414       2.936  -1.658 -33.174  1.00  0.00           H  
ATOM   1016  HE2 LYS A 414       3.728   0.223 -31.793  1.00  0.00           H  
ATOM   1017  HE3 LYS A 414       2.118  -0.306 -31.297  1.00  0.00           H  
ATOM   1018  HZ1 LYS A 414       4.658  -1.052 -29.949  1.00  0.00           H  
ATOM   1019  HZ2 LYS A 414       3.106  -1.506 -29.453  1.00  0.00           H  
ATOM   1020  HZ3 LYS A 414       3.564   0.121 -29.411  1.00  0.00           H  
ATOM   1021  N   PRO A 415       3.405  -6.701 -30.224  1.00  0.00           N  
ATOM   1022  CA  PRO A 415       3.924  -7.029 -28.877  1.00  0.00           C  
ATOM   1023  C   PRO A 415       4.642  -5.834 -28.195  1.00  0.00           C  
ATOM   1024  O   PRO A 415       5.545  -5.214 -28.756  1.00  0.00           O  
ATOM   1025  CB  PRO A 415       4.879  -8.214 -29.146  1.00  0.00           C  
ATOM   1026  CG  PRO A 415       5.371  -7.988 -30.543  1.00  0.00           C  
ATOM   1027  CD  PRO A 415       4.203  -7.372 -31.292  1.00  0.00           C  
ATOM   1028  HA  PRO A 415       3.115  -7.365 -28.228  1.00  0.00           H  
ATOM   1029  HB2 PRO A 415       5.681  -8.225 -28.424  1.00  0.00           H  
ATOM   1030  HB3 PRO A 415       4.327  -9.150 -29.075  1.00  0.00           H  
ATOM   1031  HG2 PRO A 415       6.225  -7.311 -30.538  1.00  0.00           H  
ATOM   1032  HG3 PRO A 415       5.656  -8.935 -30.995  1.00  0.00           H  
ATOM   1033  HD2 PRO A 415       4.551  -6.652 -32.022  1.00  0.00           H  
ATOM   1034  HD3 PRO A 415       3.608  -8.139 -31.781  1.00  0.00           H  
ATOM   1035  N   ASP A 416       4.197  -5.535 -26.980  1.00  0.00           N  
ATOM   1036  CA  ASP A 416       4.722  -4.472 -26.118  1.00  0.00           C  
ATOM   1037  C   ASP A 416       5.130  -5.138 -24.802  1.00  0.00           C  
ATOM   1038  O   ASP A 416       4.263  -5.486 -23.989  1.00  0.00           O  
ATOM   1039  CB  ASP A 416       3.627  -3.401 -25.879  1.00  0.00           C  
ATOM   1040  CG  ASP A 416       3.337  -2.516 -27.103  1.00  0.00           C  
ATOM   1041  OD1 ASP A 416       2.671  -2.978 -28.055  1.00  0.00           O  
ATOM   1042  OD2 ASP A 416       3.750  -1.340 -27.106  1.00  0.00           O  
ATOM   1043  H   ASP A 416       3.465  -6.066 -26.631  1.00  0.00           H  
ATOM   1044  HA  ASP A 416       5.596  -4.017 -26.589  1.00  0.00           H  
ATOM   1045  HB2 ASP A 416       2.705  -3.912 -25.602  1.00  0.00           H  
ATOM   1046  HB3 ASP A 416       3.927  -2.766 -25.047  1.00  0.00           H  
ATOM   1047  N   ASN A 417       6.441  -5.310 -24.592  1.00  0.00           N  
ATOM   1048  CA  ASN A 417       6.996  -6.202 -23.554  1.00  0.00           C  
ATOM   1049  C   ASN A 417       7.109  -5.482 -22.195  1.00  0.00           C  
ATOM   1050  O   ASN A 417       8.190  -5.384 -21.606  1.00  0.00           O  
ATOM   1051  CB  ASN A 417       8.375  -6.752 -24.028  1.00  0.00           C  
ATOM   1052  CG  ASN A 417       8.300  -7.547 -25.334  1.00  0.00           C  
ATOM   1053  OD1 ASN A 417       8.374  -6.978 -26.424  1.00  0.00           O  
ATOM   1054  ND2 ASN A 417       8.165  -8.863 -25.240  1.00  0.00           N  
ATOM   1055  H   ASN A 417       7.071  -4.799 -25.143  1.00  0.00           H  
ATOM   1056  HA  ASN A 417       6.314  -7.042 -23.425  1.00  0.00           H  
ATOM   1057  HB2 ASN A 417       9.058  -5.921 -24.178  1.00  0.00           H  
ATOM   1058  HB3 ASN A 417       8.786  -7.398 -23.255  1.00  0.00           H  
ATOM   1059 HD21 ASN A 417       8.124  -9.268 -24.346  1.00  0.00           H  
ATOM   1060 HD22 ASN A 417       8.114  -9.379 -26.065  1.00  0.00           H  
ATOM   1061  N   ARG A 418       5.964  -4.999 -21.693  1.00  0.00           N  
ATOM   1062  CA  ARG A 418       5.872  -4.297 -20.406  1.00  0.00           C  
ATOM   1063  C   ARG A 418       5.219  -5.192 -19.331  1.00  0.00           C  
ATOM   1064  O   ARG A 418       4.837  -4.699 -18.264  1.00  0.00           O  
ATOM   1065  CB  ARG A 418       5.100  -2.954 -20.581  1.00  0.00           C  
ATOM   1066  CG  ARG A 418       5.969  -1.764 -21.068  1.00  0.00           C  
ATOM   1067  CD  ARG A 418       6.368  -1.820 -22.559  1.00  0.00           C  
ATOM   1068  NE  ARG A 418       5.252  -1.422 -23.448  1.00  0.00           N  
ATOM   1069  CZ  ARG A 418       4.954  -0.152 -23.807  1.00  0.00           C  
ATOM   1070  NH1 ARG A 418       5.648   0.882 -23.337  1.00  0.00           N  
ATOM   1071  NH2 ARG A 418       3.963   0.081 -24.654  1.00  0.00           N  
ATOM   1072  H   ARG A 418       5.141  -5.129 -22.201  1.00  0.00           H  
ATOM   1073  HA  ARG A 418       6.883  -4.068 -20.078  1.00  0.00           H  
ATOM   1074  HB2 ARG A 418       4.292  -3.104 -21.290  1.00  0.00           H  
ATOM   1075  HB3 ARG A 418       4.663  -2.678 -19.625  1.00  0.00           H  
ATOM   1076  HG2 ARG A 418       5.421  -0.846 -20.902  1.00  0.00           H  
ATOM   1077  HG3 ARG A 418       6.872  -1.740 -20.468  1.00  0.00           H  
ATOM   1078  HD2 ARG A 418       7.217  -1.161 -22.725  1.00  0.00           H  
ATOM   1079  HD3 ARG A 418       6.661  -2.836 -22.806  1.00  0.00           H  
ATOM   1080  HE  ARG A 418       4.697  -2.146 -23.804  1.00  0.00           H  
ATOM   1081 HH11 ARG A 418       6.404   0.737 -22.697  1.00  0.00           H  
ATOM   1082 HH12 ARG A 418       5.413   1.818 -23.623  1.00  0.00           H  
ATOM   1083 HH21 ARG A 418       3.430  -0.678 -25.034  1.00  0.00           H  
ATOM   1084 HH22 ARG A 418       3.726   1.027 -24.908  1.00  0.00           H  
ATOM   1085  N   GLY A 419       5.115  -6.510 -19.611  1.00  0.00           N  
ATOM   1086  CA  GLY A 419       4.601  -7.492 -18.630  1.00  0.00           C  
ATOM   1087  C   GLY A 419       3.131  -7.324 -18.276  1.00  0.00           C  
ATOM   1088  O   GLY A 419       2.706  -7.713 -17.178  1.00  0.00           O  
ATOM   1089  H   GLY A 419       5.406  -6.827 -20.493  1.00  0.00           H  
ATOM   1090  HA2 GLY A 419       4.742  -8.484 -19.036  1.00  0.00           H  
ATOM   1091  HA3 GLY A 419       5.184  -7.415 -17.720  1.00  0.00           H  
ATOM   1092  N   GLY A 420       2.358  -6.745 -19.201  1.00  0.00           N  
ATOM   1093  CA  GLY A 420       0.941  -6.490 -18.990  1.00  0.00           C  
ATOM   1094  C   GLY A 420       0.055  -7.649 -19.420  1.00  0.00           C  
ATOM   1095  O   GLY A 420       0.124  -8.731 -18.832  1.00  0.00           O  
ATOM   1096  H   GLY A 420       2.766  -6.473 -20.045  1.00  0.00           H  
ATOM   1097  HA2 GLY A 420       0.761  -6.282 -17.941  1.00  0.00           H  
ATOM   1098  HA3 GLY A 420       0.682  -5.610 -19.559  1.00  0.00           H  
ATOM   1099  N   GLU A 421      -0.781  -7.425 -20.446  1.00  0.00           N  
ATOM   1100  CA  GLU A 421      -1.719  -8.443 -20.959  1.00  0.00           C  
ATOM   1101  C   GLU A 421      -1.030  -9.339 -21.995  1.00  0.00           C  
ATOM   1102  O   GLU A 421       0.102  -9.070 -22.410  1.00  0.00           O  
ATOM   1103  CB  GLU A 421      -2.982  -7.776 -21.584  1.00  0.00           C  
ATOM   1104  CG  GLU A 421      -3.870  -6.949 -20.625  1.00  0.00           C  
ATOM   1105  CD  GLU A 421      -3.212  -5.684 -20.040  1.00  0.00           C  
ATOM   1106  OE1 GLU A 421      -3.221  -4.633 -20.709  1.00  0.00           O  
ATOM   1107  OE2 GLU A 421      -2.686  -5.746 -18.903  1.00  0.00           O  
ATOM   1108  H   GLU A 421      -0.771  -6.539 -20.869  1.00  0.00           H  
ATOM   1109  HA  GLU A 421      -2.034  -9.069 -20.124  1.00  0.00           H  
ATOM   1110  HB2 GLU A 421      -2.669  -7.128 -22.390  1.00  0.00           H  
ATOM   1111  HB3 GLU A 421      -3.601  -8.561 -22.011  1.00  0.00           H  
ATOM   1112  HG2 GLU A 421      -4.767  -6.651 -21.166  1.00  0.00           H  
ATOM   1113  HG3 GLU A 421      -4.173  -7.598 -19.804  1.00  0.00           H  
ATOM   1114  N   VAL A 422      -1.719 -10.423 -22.384  1.00  0.00           N  
ATOM   1115  CA  VAL A 422      -1.265 -11.351 -23.441  1.00  0.00           C  
ATOM   1116  C   VAL A 422      -2.467 -11.698 -24.333  1.00  0.00           C  
ATOM   1117  O   VAL A 422      -3.534 -12.054 -23.815  1.00  0.00           O  
ATOM   1118  CB  VAL A 422      -0.636 -12.678 -22.840  1.00  0.00           C  
ATOM   1119  CG1 VAL A 422      -0.332 -13.724 -23.942  1.00  0.00           C  
ATOM   1120  CG2 VAL A 422       0.644 -12.370 -22.017  1.00  0.00           C  
ATOM   1121  H   VAL A 422      -2.576 -10.612 -21.944  1.00  0.00           H  
ATOM   1122  HA  VAL A 422      -0.505 -10.847 -24.041  1.00  0.00           H  
ATOM   1123  HB  VAL A 422      -1.371 -13.116 -22.163  1.00  0.00           H  
ATOM   1124 HG11 VAL A 422       0.366 -13.310 -24.656  1.00  0.00           H  
ATOM   1125 HG12 VAL A 422      -1.247 -13.989 -24.455  1.00  0.00           H  
ATOM   1126 HG13 VAL A 422       0.095 -14.618 -23.501  1.00  0.00           H  
ATOM   1127 HG21 VAL A 422       0.403 -11.682 -21.215  1.00  0.00           H  
ATOM   1128 HG22 VAL A 422       1.391 -11.918 -22.658  1.00  0.00           H  
ATOM   1129 HG23 VAL A 422       1.041 -13.283 -21.594  1.00  0.00           H  
ATOM   1130  N   ILE A 423      -2.315 -11.548 -25.664  1.00  0.00           N  
ATOM   1131  CA  ILE A 423      -3.340 -11.974 -26.650  1.00  0.00           C  
ATOM   1132  C   ILE A 423      -2.765 -13.081 -27.537  1.00  0.00           C  
ATOM   1133  O   ILE A 423      -1.614 -12.993 -27.954  1.00  0.00           O  
ATOM   1134  CB  ILE A 423      -3.831 -10.771 -27.548  1.00  0.00           C  
ATOM   1135  CG1 ILE A 423      -4.423  -9.627 -26.663  1.00  0.00           C  
ATOM   1136  CG2 ILE A 423      -4.858 -11.221 -28.622  1.00  0.00           C  
ATOM   1137  CD1 ILE A 423      -5.526 -10.055 -25.704  1.00  0.00           C  
ATOM   1138  H   ILE A 423      -1.482 -11.138 -25.998  1.00  0.00           H  
ATOM   1139  HA  ILE A 423      -4.200 -12.369 -26.105  1.00  0.00           H  
ATOM   1140  HB  ILE A 423      -2.963 -10.381 -28.076  1.00  0.00           H  
ATOM   1141 HG12 ILE A 423      -3.629  -9.202 -26.065  1.00  0.00           H  
ATOM   1142 HG13 ILE A 423      -4.822  -8.848 -27.303  1.00  0.00           H  
ATOM   1143 HG21 ILE A 423      -5.159 -10.371 -29.223  1.00  0.00           H  
ATOM   1144 HG22 ILE A 423      -5.730 -11.644 -28.143  1.00  0.00           H  
ATOM   1145 HG23 ILE A 423      -4.410 -11.970 -29.267  1.00  0.00           H  
ATOM   1146 HD11 ILE A 423      -5.891  -9.190 -25.171  1.00  0.00           H  
ATOM   1147 HD12 ILE A 423      -5.136 -10.771 -24.994  1.00  0.00           H  
ATOM   1148 HD13 ILE A 423      -6.343 -10.504 -26.257  1.00  0.00           H  
ATOM   1149  N   THR A 424      -3.583 -14.106 -27.820  1.00  0.00           N  
ATOM   1150  CA  THR A 424      -3.221 -15.221 -28.708  1.00  0.00           C  
ATOM   1151  C   THR A 424      -3.967 -15.080 -30.044  1.00  0.00           C  
ATOM   1152  O   THR A 424      -5.137 -14.668 -30.079  1.00  0.00           O  
ATOM   1153  CB  THR A 424      -3.566 -16.597 -28.042  1.00  0.00           C  
ATOM   1154  OG1 THR A 424      -4.911 -16.567 -27.534  1.00  0.00           O  
ATOM   1155  CG2 THR A 424      -2.584 -16.955 -26.908  1.00  0.00           C  
ATOM   1156  H   THR A 424      -4.474 -14.117 -27.414  1.00  0.00           H  
ATOM   1157  HA  THR A 424      -2.142 -15.188 -28.897  1.00  0.00           H  
ATOM   1158  HB  THR A 424      -3.507 -17.378 -28.800  1.00  0.00           H  
ATOM   1159  HG1 THR A 424      -5.533 -16.505 -28.274  1.00  0.00           H  
ATOM   1160 HG21 THR A 424      -1.577 -17.010 -27.306  1.00  0.00           H  
ATOM   1161 HG22 THR A 424      -2.849 -17.914 -26.480  1.00  0.00           H  
ATOM   1162 HG23 THR A 424      -2.619 -16.199 -26.134  1.00  0.00           H  
ATOM   1163  N   ALA A 425      -3.275 -15.437 -31.127  1.00  0.00           N  
ATOM   1164  CA  ALA A 425      -3.776 -15.277 -32.498  1.00  0.00           C  
ATOM   1165  C   ALA A 425      -3.353 -16.465 -33.365  1.00  0.00           C  
ATOM   1166  O   ALA A 425      -2.155 -16.732 -33.535  1.00  0.00           O  
ATOM   1167  CB  ALA A 425      -3.268 -13.964 -33.099  1.00  0.00           C  
ATOM   1168  H   ALA A 425      -2.385 -15.828 -30.995  1.00  0.00           H  
ATOM   1169  HA  ALA A 425      -4.866 -15.233 -32.465  1.00  0.00           H  
ATOM   1170  HB1 ALA A 425      -3.701 -13.822 -34.084  1.00  0.00           H  
ATOM   1171  HB2 ALA A 425      -2.187 -13.984 -33.186  1.00  0.00           H  
ATOM   1172  HB3 ALA A 425      -3.558 -13.140 -32.463  1.00  0.00           H  
ATOM   1173  N   SER A 426      -4.351 -17.161 -33.922  1.00  0.00           N  
ATOM   1174  CA  SER A 426      -4.137 -18.321 -34.778  1.00  0.00           C  
ATOM   1175  C   SER A 426      -3.699 -17.865 -36.193  1.00  0.00           C  
ATOM   1176  O   SER A 426      -4.514 -17.408 -37.006  1.00  0.00           O  
ATOM   1177  CB  SER A 426      -5.429 -19.148 -34.824  1.00  0.00           C  
ATOM   1178  OG  SER A 426      -5.851 -19.518 -33.522  1.00  0.00           O  
ATOM   1179  H   SER A 426      -5.274 -16.878 -33.751  1.00  0.00           H  
ATOM   1180  HA  SER A 426      -3.348 -18.929 -34.332  1.00  0.00           H  
ATOM   1181  HB2 SER A 426      -6.208 -18.557 -35.274  1.00  0.00           H  
ATOM   1182  HB3 SER A 426      -5.274 -20.045 -35.409  1.00  0.00           H  
ATOM   1183  HG  SER A 426      -6.792 -19.722 -33.540  1.00  0.00           H  
ATOM   1184  N   PHE A 427      -2.390 -17.961 -36.441  1.00  0.00           N  
ATOM   1185  CA  PHE A 427      -1.749 -17.658 -37.735  1.00  0.00           C  
ATOM   1186  C   PHE A 427      -0.978 -18.906 -38.193  1.00  0.00           C  
ATOM   1187  O   PHE A 427      -0.272 -19.517 -37.384  1.00  0.00           O  
ATOM   1188  CB  PHE A 427      -0.803 -16.437 -37.583  1.00  0.00           C  
ATOM   1189  CG  PHE A 427       0.073 -16.131 -38.815  1.00  0.00           C  
ATOM   1190  CD1 PHE A 427      -0.465 -15.491 -39.929  1.00  0.00           C  
ATOM   1191  CD2 PHE A 427       1.429 -16.486 -38.857  1.00  0.00           C  
ATOM   1192  CE1 PHE A 427       0.315 -15.216 -41.043  1.00  0.00           C  
ATOM   1193  CE2 PHE A 427       2.204 -16.212 -39.969  1.00  0.00           C  
ATOM   1194  CZ  PHE A 427       1.649 -15.576 -41.064  1.00  0.00           C  
ATOM   1195  H   PHE A 427      -1.811 -18.260 -35.705  1.00  0.00           H  
ATOM   1196  HA  PHE A 427      -2.527 -17.424 -38.466  1.00  0.00           H  
ATOM   1197  HB2 PHE A 427      -1.407 -15.559 -37.377  1.00  0.00           H  
ATOM   1198  HB3 PHE A 427      -0.148 -16.603 -36.731  1.00  0.00           H  
ATOM   1199  HD1 PHE A 427      -1.513 -15.205 -39.921  1.00  0.00           H  
ATOM   1200  HD2 PHE A 427       1.873 -16.985 -38.006  1.00  0.00           H  
ATOM   1201  HE1 PHE A 427      -0.123 -14.719 -41.898  1.00  0.00           H  
ATOM   1202  HE2 PHE A 427       3.249 -16.493 -39.981  1.00  0.00           H  
ATOM   1203  HZ  PHE A 427       2.258 -15.363 -41.935  1.00  0.00           H  
ATOM   1204  N   ASP A 428      -1.142 -19.260 -39.490  1.00  0.00           N  
ATOM   1205  CA  ASP A 428      -0.575 -20.488 -40.119  1.00  0.00           C  
ATOM   1206  C   ASP A 428      -1.215 -21.758 -39.494  1.00  0.00           C  
ATOM   1207  O   ASP A 428      -0.751 -22.882 -39.694  1.00  0.00           O  
ATOM   1208  CB  ASP A 428       0.999 -20.493 -40.011  1.00  0.00           C  
ATOM   1209  CG  ASP A 428       1.707 -21.574 -40.865  1.00  0.00           C  
ATOM   1210  OD1 ASP A 428       1.888 -21.357 -42.085  1.00  0.00           O  
ATOM   1211  OD2 ASP A 428       2.086 -22.643 -40.327  1.00  0.00           O  
ATOM   1212  H   ASP A 428      -1.676 -18.666 -40.057  1.00  0.00           H  
ATOM   1213  HA  ASP A 428      -0.859 -20.458 -41.169  1.00  0.00           H  
ATOM   1214  HB2 ASP A 428       1.373 -19.520 -40.322  1.00  0.00           H  
ATOM   1215  HB3 ASP A 428       1.272 -20.636 -38.969  1.00  0.00           H  
ATOM   1216  N   GLY A 429      -2.349 -21.567 -38.792  1.00  0.00           N  
ATOM   1217  CA  GLY A 429      -2.993 -22.637 -38.025  1.00  0.00           C  
ATOM   1218  C   GLY A 429      -2.478 -22.734 -36.591  1.00  0.00           C  
ATOM   1219  O   GLY A 429      -3.091 -23.408 -35.755  1.00  0.00           O  
ATOM   1220  H   GLY A 429      -2.764 -20.678 -38.802  1.00  0.00           H  
ATOM   1221  HA2 GLY A 429      -4.057 -22.445 -37.998  1.00  0.00           H  
ATOM   1222  HA3 GLY A 429      -2.827 -23.591 -38.519  1.00  0.00           H  
ATOM   1223  N   GLU A 430      -1.351 -22.055 -36.300  1.00  0.00           N  
ATOM   1224  CA  GLU A 430      -0.672 -22.125 -34.988  1.00  0.00           C  
ATOM   1225  C   GLU A 430      -1.090 -20.948 -34.118  1.00  0.00           C  
ATOM   1226  O   GLU A 430      -1.397 -19.884 -34.637  1.00  0.00           O  
ATOM   1227  CB  GLU A 430       0.860 -22.056 -35.154  1.00  0.00           C  
ATOM   1228  CG  GLU A 430       1.434 -22.992 -36.229  1.00  0.00           C  
ATOM   1229  CD  GLU A 430       2.920 -22.733 -36.516  1.00  0.00           C  
ATOM   1230  OE1 GLU A 430       3.229 -21.748 -37.220  1.00  0.00           O  
ATOM   1231  OE2 GLU A 430       3.789 -23.497 -36.036  1.00  0.00           O  
ATOM   1232  H   GLU A 430      -0.975 -21.466 -36.982  1.00  0.00           H  
ATOM   1233  HA  GLU A 430      -0.940 -23.062 -34.499  1.00  0.00           H  
ATOM   1234  HB2 GLU A 430       1.137 -21.035 -35.403  1.00  0.00           H  
ATOM   1235  HB3 GLU A 430       1.320 -22.310 -34.201  1.00  0.00           H  
ATOM   1236  HG2 GLU A 430       1.306 -24.022 -35.904  1.00  0.00           H  
ATOM   1237  HG3 GLU A 430       0.873 -22.856 -37.154  1.00  0.00           H  
ATOM   1238  N   THR A 431      -1.027 -21.125 -32.798  1.00  0.00           N  
ATOM   1239  CA  THR A 431      -1.270 -20.035 -31.842  1.00  0.00           C  
ATOM   1240  C   THR A 431       0.024 -19.225 -31.636  1.00  0.00           C  
ATOM   1241  O   THR A 431       1.083 -19.783 -31.313  1.00  0.00           O  
ATOM   1242  CB  THR A 431      -1.823 -20.560 -30.472  1.00  0.00           C  
ATOM   1243  OG1 THR A 431      -2.031 -19.465 -29.569  1.00  0.00           O  
ATOM   1244  CG2 THR A 431      -0.918 -21.616 -29.797  1.00  0.00           C  
ATOM   1245  H   THR A 431      -0.781 -22.006 -32.460  1.00  0.00           H  
ATOM   1246  HA  THR A 431      -2.029 -19.377 -32.278  1.00  0.00           H  
ATOM   1247  HB  THR A 431      -2.782 -21.020 -30.668  1.00  0.00           H  
ATOM   1248  HG1 THR A 431      -2.810 -19.642 -29.028  1.00  0.00           H  
ATOM   1249 HG21 THR A 431       0.057 -21.192 -29.600  1.00  0.00           H  
ATOM   1250 HG22 THR A 431      -0.808 -22.473 -30.451  1.00  0.00           H  
ATOM   1251 HG23 THR A 431      -1.364 -21.938 -28.864  1.00  0.00           H  
ATOM   1252  N   HIS A 432      -0.055 -17.919 -31.895  1.00  0.00           N  
ATOM   1253  CA  HIS A 432       1.067 -16.990 -31.688  1.00  0.00           C  
ATOM   1254  C   HIS A 432       0.595 -15.871 -30.752  1.00  0.00           C  
ATOM   1255  O   HIS A 432      -0.401 -15.200 -31.033  1.00  0.00           O  
ATOM   1256  CB  HIS A 432       1.568 -16.431 -33.045  1.00  0.00           C  
ATOM   1257  CG  HIS A 432       2.060 -17.488 -34.011  1.00  0.00           C  
ATOM   1258  ND1 HIS A 432       1.709 -17.518 -35.340  1.00  0.00           N  
ATOM   1259  CD2 HIS A 432       2.890 -18.550 -33.827  1.00  0.00           C  
ATOM   1260  CE1 HIS A 432       2.291 -18.547 -35.925  1.00  0.00           C  
ATOM   1261  NE2 HIS A 432       3.009 -19.187 -35.034  1.00  0.00           N  
ATOM   1262  H   HIS A 432      -0.906 -17.562 -32.243  1.00  0.00           H  
ATOM   1263  HA  HIS A 432       1.883 -17.532 -31.206  1.00  0.00           H  
ATOM   1264  HB2 HIS A 432       0.761 -15.897 -33.529  1.00  0.00           H  
ATOM   1265  HB3 HIS A 432       2.385 -15.746 -32.868  1.00  0.00           H  
ATOM   1266  HD1 HIS A 432       1.140 -16.862 -35.796  1.00  0.00           H  
ATOM   1267  HD2 HIS A 432       3.369 -18.836 -32.902  1.00  0.00           H  
ATOM   1268  HE1 HIS A 432       2.188 -18.816 -36.962  1.00  0.00           H  
ATOM   1269  HE2 HIS A 432       3.592 -19.955 -35.223  1.00  0.00           H  
ATOM   1270  N   SER A 433       1.319 -15.688 -29.642  1.00  0.00           N  
ATOM   1271  CA  SER A 433       0.945 -14.756 -28.568  1.00  0.00           C  
ATOM   1272  C   SER A 433       1.849 -13.519 -28.573  1.00  0.00           C  
ATOM   1273  O   SER A 433       3.011 -13.585 -28.989  1.00  0.00           O  
ATOM   1274  CB  SER A 433       1.025 -15.475 -27.207  1.00  0.00           C  
ATOM   1275  OG  SER A 433       2.301 -16.065 -27.008  1.00  0.00           O  
ATOM   1276  H   SER A 433       2.144 -16.199 -29.543  1.00  0.00           H  
ATOM   1277  HA  SER A 433      -0.084 -14.437 -28.730  1.00  0.00           H  
ATOM   1278  HB2 SER A 433       0.844 -14.771 -26.405  1.00  0.00           H  
ATOM   1279  HB3 SER A 433       0.279 -16.257 -27.167  1.00  0.00           H  
ATOM   1280  HG  SER A 433       2.424 -16.773 -27.651  1.00  0.00           H  
ATOM   1281  N   ILE A 434       1.293 -12.393 -28.103  1.00  0.00           N  
ATOM   1282  CA  ILE A 434       2.025 -11.125 -27.919  1.00  0.00           C  
ATOM   1283  C   ILE A 434       1.898 -10.645 -26.466  1.00  0.00           C  
ATOM   1284  O   ILE A 434       1.266 -11.303 -25.635  1.00  0.00           O  
ATOM   1285  CB  ILE A 434       1.500  -9.985 -28.872  1.00  0.00           C  
ATOM   1286  CG1 ILE A 434      -0.024  -9.692 -28.631  1.00  0.00           C  
ATOM   1287  CG2 ILE A 434       1.795 -10.309 -30.355  1.00  0.00           C  
ATOM   1288  CD1 ILE A 434      -0.507  -8.388 -29.237  1.00  0.00           C  
ATOM   1289  H   ILE A 434       0.348 -12.418 -27.855  1.00  0.00           H  
ATOM   1290  HA  ILE A 434       3.080 -11.294 -28.130  1.00  0.00           H  
ATOM   1291  HB  ILE A 434       2.064  -9.083 -28.632  1.00  0.00           H  
ATOM   1292 HG12 ILE A 434      -0.621 -10.488 -29.058  1.00  0.00           H  
ATOM   1293 HG13 ILE A 434      -0.222  -9.645 -27.566  1.00  0.00           H  
ATOM   1294 HG21 ILE A 434       1.436  -9.502 -30.983  1.00  0.00           H  
ATOM   1295 HG22 ILE A 434       1.293 -11.227 -30.639  1.00  0.00           H  
ATOM   1296 HG23 ILE A 434       2.860 -10.427 -30.502  1.00  0.00           H  
ATOM   1297 HD11 ILE A 434       0.100  -7.568 -28.864  1.00  0.00           H  
ATOM   1298 HD12 ILE A 434      -1.539  -8.225 -28.959  1.00  0.00           H  
ATOM   1299 HD13 ILE A 434      -0.427  -8.434 -30.313  1.00  0.00           H  
ATOM   1300  N   GLN A 435       2.492  -9.476 -26.188  1.00  0.00           N  
ATOM   1301  CA  GLN A 435       2.342  -8.766 -24.910  1.00  0.00           C  
ATOM   1302  C   GLN A 435       1.688  -7.400 -25.156  1.00  0.00           C  
ATOM   1303  O   GLN A 435       1.757  -6.845 -26.252  1.00  0.00           O  
ATOM   1304  CB  GLN A 435       3.712  -8.598 -24.202  1.00  0.00           C  
ATOM   1305  CG  GLN A 435       4.162  -9.813 -23.370  1.00  0.00           C  
ATOM   1306  CD  GLN A 435       5.469  -9.550 -22.626  1.00  0.00           C  
ATOM   1307  OE1 GLN A 435       6.550  -9.899 -23.086  1.00  0.00           O  
ATOM   1308  NE2 GLN A 435       5.381  -8.848 -21.506  1.00  0.00           N  
ATOM   1309  H   GLN A 435       3.040  -9.056 -26.884  1.00  0.00           H  
ATOM   1310  HA  GLN A 435       1.680  -9.353 -24.265  1.00  0.00           H  
ATOM   1311  HB2 GLN A 435       4.471  -8.403 -24.955  1.00  0.00           H  
ATOM   1312  HB3 GLN A 435       3.669  -7.741 -23.535  1.00  0.00           H  
ATOM   1313  HG2 GLN A 435       3.390 -10.049 -22.647  1.00  0.00           H  
ATOM   1314  HG3 GLN A 435       4.301 -10.662 -24.033  1.00  0.00           H  
ATOM   1315 HE21 GLN A 435       4.497  -8.533 -21.223  1.00  0.00           H  
ATOM   1316 HE22 GLN A 435       6.204  -8.678 -21.003  1.00  0.00           H  
ATOM   1317  N   LEU A 436       0.959  -6.932 -24.148  1.00  0.00           N  
ATOM   1318  CA  LEU A 436       0.363  -5.592 -24.099  1.00  0.00           C  
ATOM   1319  C   LEU A 436       1.004  -4.820 -22.916  1.00  0.00           C  
ATOM   1320  O   LEU A 436       1.593  -5.449 -22.017  1.00  0.00           O  
ATOM   1321  CB  LEU A 436      -1.191  -5.687 -23.935  1.00  0.00           C  
ATOM   1322  CG  LEU A 436      -2.027  -6.189 -25.171  1.00  0.00           C  
ATOM   1323  CD1 LEU A 436      -1.658  -7.619 -25.612  1.00  0.00           C  
ATOM   1324  CD2 LEU A 436      -3.541  -6.110 -24.882  1.00  0.00           C  
ATOM   1325  H   LEU A 436       0.821  -7.510 -23.379  1.00  0.00           H  
ATOM   1326  HA  LEU A 436       0.596  -5.071 -25.027  1.00  0.00           H  
ATOM   1327  HB2 LEU A 436      -1.395  -6.350 -23.103  1.00  0.00           H  
ATOM   1328  HB3 LEU A 436      -1.558  -4.699 -23.665  1.00  0.00           H  
ATOM   1329  HG  LEU A 436      -1.826  -5.534 -26.012  1.00  0.00           H  
ATOM   1330 HD11 LEU A 436      -2.283  -7.916 -26.446  1.00  0.00           H  
ATOM   1331 HD12 LEU A 436      -1.804  -8.310 -24.791  1.00  0.00           H  
ATOM   1332 HD13 LEU A 436      -0.626  -7.643 -25.921  1.00  0.00           H  
ATOM   1333 HD21 LEU A 436      -3.805  -5.097 -24.616  1.00  0.00           H  
ATOM   1334 HD22 LEU A 436      -3.796  -6.772 -24.062  1.00  0.00           H  
ATOM   1335 HD23 LEU A 436      -4.098  -6.402 -25.762  1.00  0.00           H  
ATOM   1336  N   PRO A 437       0.933  -3.453 -22.899  1.00  0.00           N  
ATOM   1337  CA  PRO A 437       1.297  -2.661 -21.705  1.00  0.00           C  
ATOM   1338  C   PRO A 437       0.162  -2.716 -20.636  1.00  0.00           C  
ATOM   1339  O   PRO A 437      -1.015  -2.682 -21.001  1.00  0.00           O  
ATOM   1340  CB  PRO A 437       1.513  -1.243 -22.292  1.00  0.00           C  
ATOM   1341  CG  PRO A 437       0.608  -1.177 -23.491  1.00  0.00           C  
ATOM   1342  CD  PRO A 437       0.524  -2.586 -24.040  1.00  0.00           C  
ATOM   1343  HA  PRO A 437       2.226  -3.022 -21.265  1.00  0.00           H  
ATOM   1344  HB2 PRO A 437       1.261  -0.484 -21.557  1.00  0.00           H  
ATOM   1345  HB3 PRO A 437       2.554  -1.124 -22.581  1.00  0.00           H  
ATOM   1346  HG2 PRO A 437      -0.378  -0.830 -23.192  1.00  0.00           H  
ATOM   1347  HG3 PRO A 437       1.025  -0.503 -24.231  1.00  0.00           H  
ATOM   1348  HD2 PRO A 437      -0.489  -2.817 -24.347  1.00  0.00           H  
ATOM   1349  HD3 PRO A 437       1.203  -2.715 -24.872  1.00  0.00           H  
ATOM   1350  N   PRO A 438       0.491  -2.827 -19.305  1.00  0.00           N  
ATOM   1351  CA  PRO A 438      -0.530  -3.026 -18.244  1.00  0.00           C  
ATOM   1352  C   PRO A 438      -1.351  -1.751 -17.952  1.00  0.00           C  
ATOM   1353  O   PRO A 438      -0.831  -0.633 -18.028  1.00  0.00           O  
ATOM   1354  CB  PRO A 438       0.322  -3.450 -17.017  1.00  0.00           C  
ATOM   1355  CG  PRO A 438       1.643  -2.775 -17.230  1.00  0.00           C  
ATOM   1356  CD  PRO A 438       1.865  -2.762 -18.734  1.00  0.00           C  
ATOM   1357  HA  PRO A 438      -1.211  -3.836 -18.513  1.00  0.00           H  
ATOM   1358  HB2 PRO A 438      -0.146  -3.134 -16.089  1.00  0.00           H  
ATOM   1359  HB3 PRO A 438       0.433  -4.529 -17.008  1.00  0.00           H  
ATOM   1360  HG2 PRO A 438       1.607  -1.758 -16.841  1.00  0.00           H  
ATOM   1361  HG3 PRO A 438       2.432  -3.331 -16.732  1.00  0.00           H  
ATOM   1362  HD2 PRO A 438       2.363  -1.850 -19.038  1.00  0.00           H  
ATOM   1363  HD3 PRO A 438       2.444  -3.625 -19.048  1.00  0.00           H  
ATOM   1364  N   VAL A 439      -2.632  -1.939 -17.625  1.00  0.00           N  
ATOM   1365  CA  VAL A 439      -3.560  -0.847 -17.252  1.00  0.00           C  
ATOM   1366  C   VAL A 439      -3.916  -0.934 -15.749  1.00  0.00           C  
ATOM   1367  O   VAL A 439      -3.811  -2.007 -15.146  1.00  0.00           O  
ATOM   1368  CB  VAL A 439      -4.875  -0.925 -18.112  1.00  0.00           C  
ATOM   1369  CG1 VAL A 439      -4.579  -0.769 -19.616  1.00  0.00           C  
ATOM   1370  CG2 VAL A 439      -5.627  -2.243 -17.859  1.00  0.00           C  
ATOM   1371  H   VAL A 439      -2.983  -2.854 -17.641  1.00  0.00           H  
ATOM   1372  HA  VAL A 439      -3.075   0.111 -17.444  1.00  0.00           H  
ATOM   1373  HB  VAL A 439      -5.524  -0.102 -17.815  1.00  0.00           H  
ATOM   1374 HG11 VAL A 439      -4.100   0.183 -19.802  1.00  0.00           H  
ATOM   1375 HG12 VAL A 439      -5.503  -0.813 -20.182  1.00  0.00           H  
ATOM   1376 HG13 VAL A 439      -3.923  -1.567 -19.946  1.00  0.00           H  
ATOM   1377 HG21 VAL A 439      -5.865  -2.339 -16.808  1.00  0.00           H  
ATOM   1378 HG22 VAL A 439      -5.015  -3.086 -18.164  1.00  0.00           H  
ATOM   1379 HG23 VAL A 439      -6.545  -2.246 -18.430  1.00  0.00           H  
ATOM   1380  N   ASN A 440      -4.324   0.199 -15.139  1.00  0.00           N  
ATOM   1381  CA  ASN A 440      -4.742   0.251 -13.715  1.00  0.00           C  
ATOM   1382  C   ASN A 440      -5.958   1.177 -13.516  1.00  0.00           C  
ATOM   1383  O   ASN A 440      -6.330   1.468 -12.373  1.00  0.00           O  
ATOM   1384  CB  ASN A 440      -3.564   0.711 -12.804  1.00  0.00           C  
ATOM   1385  CG  ASN A 440      -2.379  -0.264 -12.799  1.00  0.00           C  
ATOM   1386  OD1 ASN A 440      -2.356  -1.226 -12.033  1.00  0.00           O  
ATOM   1387  ND2 ASN A 440      -1.393  -0.024 -13.654  1.00  0.00           N  
ATOM   1388  H   ASN A 440      -4.328   1.032 -15.655  1.00  0.00           H  
ATOM   1389  HA  ASN A 440      -5.046  -0.750 -13.411  1.00  0.00           H  
ATOM   1390  HB2 ASN A 440      -3.211   1.679 -13.146  1.00  0.00           H  
ATOM   1391  HB3 ASN A 440      -3.921   0.816 -11.781  1.00  0.00           H  
ATOM   1392 HD21 ASN A 440      -1.468   0.761 -14.237  1.00  0.00           H  
ATOM   1393 HD22 ASN A 440      -0.631  -0.639 -13.669  1.00  0.00           H  
ATOM   1394  N   SER A 441      -6.586   1.640 -14.620  1.00  0.00           N  
ATOM   1395  CA  SER A 441      -7.805   2.482 -14.556  1.00  0.00           C  
ATOM   1396  C   SER A 441      -8.989   1.725 -15.177  1.00  0.00           C  
ATOM   1397  O   SER A 441      -8.846   1.109 -16.238  1.00  0.00           O  
ATOM   1398  CB  SER A 441      -7.569   3.824 -15.295  1.00  0.00           C  
ATOM   1399  OG  SER A 441      -8.715   4.662 -15.227  1.00  0.00           O  
ATOM   1400  H   SER A 441      -6.227   1.407 -15.500  1.00  0.00           H  
ATOM   1401  HA  SER A 441      -8.031   2.692 -13.509  1.00  0.00           H  
ATOM   1402  HB2 SER A 441      -6.737   4.345 -14.839  1.00  0.00           H  
ATOM   1403  HB3 SER A 441      -7.341   3.635 -16.339  1.00  0.00           H  
ATOM   1404  HG  SER A 441      -8.455   5.528 -14.889  1.00  0.00           H  
ATOM   1405  N   ALA A 442     -10.174   1.845 -14.552  1.00  0.00           N  
ATOM   1406  CA  ALA A 442     -11.378   1.069 -14.923  1.00  0.00           C  
ATOM   1407  C   ALA A 442     -11.985   1.541 -16.249  1.00  0.00           C  
ATOM   1408  O   ALA A 442     -12.455   0.733 -17.063  1.00  0.00           O  
ATOM   1409  CB  ALA A 442     -12.410   1.153 -13.797  1.00  0.00           C  
ATOM   1410  H   ALA A 442     -10.241   2.479 -13.805  1.00  0.00           H  
ATOM   1411  HA  ALA A 442     -11.086   0.026 -15.027  1.00  0.00           H  
ATOM   1412  HB1 ALA A 442     -13.277   0.555 -14.044  1.00  0.00           H  
ATOM   1413  HB2 ALA A 442     -12.710   2.181 -13.648  1.00  0.00           H  
ATOM   1414  HB3 ALA A 442     -11.971   0.776 -12.884  1.00  0.00           H  
ATOM   1415  N   SER A 443     -11.961   2.860 -16.453  1.00  0.00           N  
ATOM   1416  CA  SER A 443     -12.427   3.490 -17.698  1.00  0.00           C  
ATOM   1417  C   SER A 443     -11.470   3.178 -18.870  1.00  0.00           C  
ATOM   1418  O   SER A 443     -11.842   3.338 -20.040  1.00  0.00           O  
ATOM   1419  CB  SER A 443     -12.579   5.015 -17.498  1.00  0.00           C  
ATOM   1420  OG  SER A 443     -13.480   5.306 -16.438  1.00  0.00           O  
ATOM   1421  H   SER A 443     -11.608   3.431 -15.742  1.00  0.00           H  
ATOM   1422  HA  SER A 443     -13.402   3.073 -17.935  1.00  0.00           H  
ATOM   1423  HB2 SER A 443     -11.618   5.453 -17.261  1.00  0.00           H  
ATOM   1424  HB3 SER A 443     -12.961   5.468 -18.406  1.00  0.00           H  
ATOM   1425  HG  SER A 443     -14.075   6.017 -16.711  1.00  0.00           H  
ATOM   1426  N   PHE A 444     -10.232   2.722 -18.552  1.00  0.00           N  
ATOM   1427  CA  PHE A 444      -9.225   2.386 -19.582  1.00  0.00           C  
ATOM   1428  C   PHE A 444      -9.418   0.929 -20.035  1.00  0.00           C  
ATOM   1429  O   PHE A 444      -9.068   0.591 -21.171  1.00  0.00           O  
ATOM   1430  CB  PHE A 444      -7.779   2.611 -19.055  1.00  0.00           C  
ATOM   1431  CG  PHE A 444      -6.757   2.980 -20.149  1.00  0.00           C  
ATOM   1432  CD1 PHE A 444      -6.211   2.009 -20.988  1.00  0.00           C  
ATOM   1433  CD2 PHE A 444      -6.354   4.303 -20.336  1.00  0.00           C  
ATOM   1434  CE1 PHE A 444      -5.300   2.346 -21.973  1.00  0.00           C  
ATOM   1435  CE2 PHE A 444      -5.441   4.642 -21.323  1.00  0.00           C  
ATOM   1436  CZ  PHE A 444      -4.915   3.662 -22.141  1.00  0.00           C  
ATOM   1437  H   PHE A 444     -10.004   2.576 -17.599  1.00  0.00           H  
ATOM   1438  HA  PHE A 444      -9.392   3.041 -20.438  1.00  0.00           H  
ATOM   1439  HB2 PHE A 444      -7.788   3.399 -18.315  1.00  0.00           H  
ATOM   1440  HB3 PHE A 444      -7.430   1.706 -18.564  1.00  0.00           H  
ATOM   1441  HD1 PHE A 444      -6.510   0.975 -20.863  1.00  0.00           H  
ATOM   1442  HD2 PHE A 444      -6.762   5.078 -19.699  1.00  0.00           H  
ATOM   1443  HE1 PHE A 444      -4.887   1.576 -22.610  1.00  0.00           H  
ATOM   1444  HE2 PHE A 444      -5.139   5.673 -21.452  1.00  0.00           H  
ATOM   1445  HZ  PHE A 444      -4.204   3.925 -22.915  1.00  0.00           H  
ATOM   1446  N   ALA A 445      -9.966   0.080 -19.116  1.00  0.00           N  
ATOM   1447  CA  ALA A 445     -10.302  -1.335 -19.404  1.00  0.00           C  
ATOM   1448  C   ALA A 445     -11.126  -1.423 -20.684  1.00  0.00           C  
ATOM   1449  O   ALA A 445     -10.657  -1.903 -21.715  1.00  0.00           O  
ATOM   1450  CB  ALA A 445     -11.132  -1.965 -18.276  1.00  0.00           C  
ATOM   1451  H   ALA A 445     -10.144   0.423 -18.217  1.00  0.00           H  
ATOM   1452  HA  ALA A 445      -9.376  -1.898 -19.486  1.00  0.00           H  
ATOM   1453  HB1 ALA A 445     -10.637  -1.829 -17.339  1.00  0.00           H  
ATOM   1454  HB2 ALA A 445     -11.264  -3.026 -18.452  1.00  0.00           H  
ATOM   1455  HB3 ALA A 445     -12.110  -1.490 -18.225  1.00  0.00           H  
ATOM   1456  N   LEU A 446     -12.342  -0.845 -20.575  1.00  0.00           N  
ATOM   1457  CA  LEU A 446     -13.390  -0.897 -21.591  1.00  0.00           C  
ATOM   1458  C   LEU A 446     -12.949  -0.218 -22.883  1.00  0.00           C  
ATOM   1459  O   LEU A 446     -13.128  -0.765 -23.970  1.00  0.00           O  
ATOM   1460  CB  LEU A 446     -14.693  -0.284 -21.004  1.00  0.00           C  
ATOM   1461  CG  LEU A 446     -14.620   1.161 -20.373  1.00  0.00           C  
ATOM   1462  CD1 LEU A 446     -15.009   2.259 -21.381  1.00  0.00           C  
ATOM   1463  CD2 LEU A 446     -15.478   1.279 -19.090  1.00  0.00           C  
ATOM   1464  H   LEU A 446     -12.536  -0.353 -19.750  1.00  0.00           H  
ATOM   1465  HA  LEU A 446     -13.577  -1.944 -21.807  1.00  0.00           H  
ATOM   1466  HB2 LEU A 446     -15.446  -0.277 -21.788  1.00  0.00           H  
ATOM   1467  HB3 LEU A 446     -15.043  -0.968 -20.238  1.00  0.00           H  
ATOM   1468  HG  LEU A 446     -13.593   1.350 -20.083  1.00  0.00           H  
ATOM   1469 HD11 LEU A 446     -14.925   3.229 -20.910  1.00  0.00           H  
ATOM   1470 HD12 LEU A 446     -16.030   2.106 -21.710  1.00  0.00           H  
ATOM   1471 HD13 LEU A 446     -14.348   2.218 -22.235  1.00  0.00           H  
ATOM   1472 HD21 LEU A 446     -15.374   2.270 -18.677  1.00  0.00           H  
ATOM   1473 HD22 LEU A 446     -15.143   0.553 -18.363  1.00  0.00           H  
ATOM   1474 HD23 LEU A 446     -16.520   1.095 -19.327  1.00  0.00           H  
ATOM   1475  N   ARG A 447     -12.304   0.944 -22.738  1.00  0.00           N  
ATOM   1476  CA  ARG A 447     -11.820   1.748 -23.863  1.00  0.00           C  
ATOM   1477  C   ARG A 447     -10.798   0.974 -24.716  1.00  0.00           C  
ATOM   1478  O   ARG A 447     -10.774   1.121 -25.944  1.00  0.00           O  
ATOM   1479  CB  ARG A 447     -11.164   3.043 -23.333  1.00  0.00           C  
ATOM   1480  CG  ARG A 447     -10.577   3.960 -24.438  1.00  0.00           C  
ATOM   1481  CD  ARG A 447      -9.459   4.860 -23.916  1.00  0.00           C  
ATOM   1482  NE  ARG A 447      -8.830   5.648 -24.987  1.00  0.00           N  
ATOM   1483  CZ  ARG A 447      -7.846   6.538 -24.808  1.00  0.00           C  
ATOM   1484  NH1 ARG A 447      -7.356   6.788 -23.595  1.00  0.00           N  
ATOM   1485  NH2 ARG A 447      -7.344   7.174 -25.851  1.00  0.00           N  
ATOM   1486  H   ARG A 447     -12.139   1.276 -21.831  1.00  0.00           H  
ATOM   1487  HA  ARG A 447     -12.675   2.007 -24.478  1.00  0.00           H  
ATOM   1488  HB2 ARG A 447     -11.906   3.608 -22.776  1.00  0.00           H  
ATOM   1489  HB3 ARG A 447     -10.364   2.770 -22.655  1.00  0.00           H  
ATOM   1490  HG2 ARG A 447     -10.174   3.345 -25.233  1.00  0.00           H  
ATOM   1491  HG3 ARG A 447     -11.371   4.581 -24.843  1.00  0.00           H  
ATOM   1492  HD2 ARG A 447      -9.863   5.529 -23.168  1.00  0.00           H  
ATOM   1493  HD3 ARG A 447      -8.705   4.225 -23.461  1.00  0.00           H  
ATOM   1494  HE  ARG A 447      -9.160   5.495 -25.904  1.00  0.00           H  
ATOM   1495 HH11 ARG A 447      -7.723   6.310 -22.795  1.00  0.00           H  
ATOM   1496 HH12 ARG A 447      -6.617   7.456 -23.478  1.00  0.00           H  
ATOM   1497 HH21 ARG A 447      -7.697   6.990 -26.773  1.00  0.00           H  
ATOM   1498 HH22 ARG A 447      -6.613   7.848 -25.725  1.00  0.00           H  
ATOM   1499  N   PHE A 448      -9.957   0.155 -24.044  1.00  0.00           N  
ATOM   1500  CA  PHE A 448      -8.847  -0.552 -24.695  1.00  0.00           C  
ATOM   1501  C   PHE A 448      -9.388  -1.508 -25.776  1.00  0.00           C  
ATOM   1502  O   PHE A 448      -8.961  -1.451 -26.939  1.00  0.00           O  
ATOM   1503  CB  PHE A 448      -7.982  -1.331 -23.655  1.00  0.00           C  
ATOM   1504  CG  PHE A 448      -6.583  -1.704 -24.186  1.00  0.00           C  
ATOM   1505  CD1 PHE A 448      -6.401  -2.789 -25.052  1.00  0.00           C  
ATOM   1506  CD2 PHE A 448      -5.461  -0.941 -23.853  1.00  0.00           C  
ATOM   1507  CE1 PHE A 448      -5.156  -3.094 -25.558  1.00  0.00           C  
ATOM   1508  CE2 PHE A 448      -4.211  -1.258 -24.356  1.00  0.00           C  
ATOM   1509  CZ  PHE A 448      -4.057  -2.329 -25.210  1.00  0.00           C  
ATOM   1510  H   PHE A 448     -10.102   0.020 -23.082  1.00  0.00           H  
ATOM   1511  HA  PHE A 448      -8.225   0.198 -25.175  1.00  0.00           H  
ATOM   1512  HB2 PHE A 448      -7.860  -0.721 -22.762  1.00  0.00           H  
ATOM   1513  HB3 PHE A 448      -8.492  -2.247 -23.370  1.00  0.00           H  
ATOM   1514  HD1 PHE A 448      -7.257  -3.399 -25.326  1.00  0.00           H  
ATOM   1515  HD2 PHE A 448      -5.575  -0.099 -23.183  1.00  0.00           H  
ATOM   1516  HE1 PHE A 448      -5.036  -3.939 -26.225  1.00  0.00           H  
ATOM   1517  HE2 PHE A 448      -3.353  -0.660 -24.085  1.00  0.00           H  
ATOM   1518  HZ  PHE A 448      -3.080  -2.573 -25.608  1.00  0.00           H  
ATOM   1519  N   LEU A 449     -10.348  -2.376 -25.391  1.00  0.00           N  
ATOM   1520  CA  LEU A 449     -10.928  -3.350 -26.333  1.00  0.00           C  
ATOM   1521  C   LEU A 449     -11.882  -2.682 -27.334  1.00  0.00           C  
ATOM   1522  O   LEU A 449     -12.154  -3.272 -28.368  1.00  0.00           O  
ATOM   1523  CB  LEU A 449     -11.577  -4.623 -25.656  1.00  0.00           C  
ATOM   1524  CG  LEU A 449     -12.708  -4.509 -24.563  1.00  0.00           C  
ATOM   1525  CD1 LEU A 449     -12.198  -4.000 -23.224  1.00  0.00           C  
ATOM   1526  CD2 LEU A 449     -13.926  -3.719 -25.039  1.00  0.00           C  
ATOM   1527  H   LEU A 449     -10.670  -2.343 -24.471  1.00  0.00           H  
ATOM   1528  HA  LEU A 449     -10.086  -3.711 -26.927  1.00  0.00           H  
ATOM   1529  HB2 LEU A 449     -11.978  -5.243 -26.450  1.00  0.00           H  
ATOM   1530  HB3 LEU A 449     -10.765  -5.185 -25.210  1.00  0.00           H  
ATOM   1531  HG  LEU A 449     -13.064  -5.516 -24.365  1.00  0.00           H  
ATOM   1532 HD11 LEU A 449     -12.986  -4.067 -22.484  1.00  0.00           H  
ATOM   1533 HD12 LEU A 449     -11.883  -2.971 -23.318  1.00  0.00           H  
ATOM   1534 HD13 LEU A 449     -11.359  -4.604 -22.902  1.00  0.00           H  
ATOM   1535 HD21 LEU A 449     -14.683  -3.712 -24.264  1.00  0.00           H  
ATOM   1536 HD22 LEU A 449     -14.337  -4.185 -25.925  1.00  0.00           H  
ATOM   1537 HD23 LEU A 449     -13.641  -2.700 -25.269  1.00  0.00           H  
ATOM   1538  N   GLU A 450     -12.384  -1.458 -27.024  1.00  0.00           N  
ATOM   1539  CA  GLU A 450     -13.300  -0.721 -27.929  1.00  0.00           C  
ATOM   1540  C   GLU A 450     -12.517  -0.055 -29.063  1.00  0.00           C  
ATOM   1541  O   GLU A 450     -13.006   0.052 -30.192  1.00  0.00           O  
ATOM   1542  CB  GLU A 450     -14.129   0.326 -27.153  1.00  0.00           C  
ATOM   1543  CG  GLU A 450     -15.203  -0.276 -26.231  1.00  0.00           C  
ATOM   1544  CD  GLU A 450     -16.041   0.785 -25.508  1.00  0.00           C  
ATOM   1545  OE1 GLU A 450     -15.483   1.508 -24.658  1.00  0.00           O  
ATOM   1546  OE2 GLU A 450     -17.260   0.895 -25.771  1.00  0.00           O  
ATOM   1547  H   GLU A 450     -12.108  -1.024 -26.174  1.00  0.00           H  
ATOM   1548  HA  GLU A 450     -13.979  -1.442 -28.368  1.00  0.00           H  
ATOM   1549  HB2 GLU A 450     -13.456   0.918 -26.546  1.00  0.00           H  
ATOM   1550  HB3 GLU A 450     -14.618   0.982 -27.860  1.00  0.00           H  
ATOM   1551  HG2 GLU A 450     -15.853  -0.909 -26.825  1.00  0.00           H  
ATOM   1552  HG3 GLU A 450     -14.712  -0.894 -25.482  1.00  0.00           H  
ATOM   1553  N   ASN A 451     -11.301   0.392 -28.742  1.00  0.00           N  
ATOM   1554  CA  ASN A 451     -10.337   0.892 -29.737  1.00  0.00           C  
ATOM   1555  C   ASN A 451      -9.962  -0.236 -30.722  1.00  0.00           C  
ATOM   1556  O   ASN A 451      -9.768  -0.004 -31.920  1.00  0.00           O  
ATOM   1557  CB  ASN A 451      -9.083   1.450 -29.022  1.00  0.00           C  
ATOM   1558  CG  ASN A 451      -8.042   2.048 -29.981  1.00  0.00           C  
ATOM   1559  OD1 ASN A 451      -8.125   3.219 -30.347  1.00  0.00           O  
ATOM   1560  ND2 ASN A 451      -7.050   1.257 -30.381  1.00  0.00           N  
ATOM   1561  H   ASN A 451     -11.044   0.392 -27.797  1.00  0.00           H  
ATOM   1562  HA  ASN A 451     -10.821   1.694 -30.286  1.00  0.00           H  
ATOM   1563  HB2 ASN A 451      -9.398   2.226 -28.332  1.00  0.00           H  
ATOM   1564  HB3 ASN A 451      -8.616   0.652 -28.452  1.00  0.00           H  
ATOM   1565 HD21 ASN A 451      -7.024   0.335 -30.045  1.00  0.00           H  
ATOM   1566 HD22 ASN A 451      -6.382   1.628 -30.996  1.00  0.00           H  
ATOM   1567  N   PHE A 452      -9.886  -1.463 -30.183  1.00  0.00           N  
ATOM   1568  CA  PHE A 452      -9.633  -2.674 -30.972  1.00  0.00           C  
ATOM   1569  C   PHE A 452     -10.909  -3.122 -31.734  1.00  0.00           C  
ATOM   1570  O   PHE A 452     -10.816  -3.591 -32.867  1.00  0.00           O  
ATOM   1571  CB  PHE A 452      -9.093  -3.802 -30.053  1.00  0.00           C  
ATOM   1572  CG  PHE A 452      -8.852  -5.121 -30.785  1.00  0.00           C  
ATOM   1573  CD1 PHE A 452      -7.823  -5.241 -31.727  1.00  0.00           C  
ATOM   1574  CD2 PHE A 452      -9.674  -6.226 -30.562  1.00  0.00           C  
ATOM   1575  CE1 PHE A 452      -7.636  -6.419 -32.419  1.00  0.00           C  
ATOM   1576  CE2 PHE A 452      -9.473  -7.400 -31.249  1.00  0.00           C  
ATOM   1577  CZ  PHE A 452      -8.459  -7.495 -32.173  1.00  0.00           C  
ATOM   1578  H   PHE A 452     -10.005  -1.551 -29.215  1.00  0.00           H  
ATOM   1579  HA  PHE A 452      -8.866  -2.433 -31.704  1.00  0.00           H  
ATOM   1580  HB2 PHE A 452      -8.151  -3.481 -29.615  1.00  0.00           H  
ATOM   1581  HB3 PHE A 452      -9.804  -3.974 -29.249  1.00  0.00           H  
ATOM   1582  HD1 PHE A 452      -7.167  -4.401 -31.913  1.00  0.00           H  
ATOM   1583  HD2 PHE A 452     -10.479  -6.155 -29.839  1.00  0.00           H  
ATOM   1584  HE1 PHE A 452      -6.836  -6.502 -33.144  1.00  0.00           H  
ATOM   1585  HE2 PHE A 452     -10.113  -8.251 -31.064  1.00  0.00           H  
ATOM   1586  HZ  PHE A 452      -8.312  -8.419 -32.711  1.00  0.00           H  
ATOM   1587  N   CYS A 453     -12.095  -2.960 -31.107  1.00  0.00           N  
ATOM   1588  CA  CYS A 453     -13.401  -3.281 -31.740  1.00  0.00           C  
ATOM   1589  C   CYS A 453     -13.677  -2.340 -32.930  1.00  0.00           C  
ATOM   1590  O   CYS A 453     -14.370  -2.709 -33.885  1.00  0.00           O  
ATOM   1591  CB  CYS A 453     -14.555  -3.210 -30.708  1.00  0.00           C  
ATOM   1592  SG  CYS A 453     -14.509  -4.509 -29.450  1.00  0.00           S  
ATOM   1593  H   CYS A 453     -12.094  -2.598 -30.203  1.00  0.00           H  
ATOM   1594  HA  CYS A 453     -13.338  -4.299 -32.115  1.00  0.00           H  
ATOM   1595  HB2 CYS A 453     -14.519  -2.262 -30.193  1.00  0.00           H  
ATOM   1596  HB3 CYS A 453     -15.509  -3.296 -31.222  1.00  0.00           H  
ATOM   1597  HG  CYS A 453     -13.246  -4.884 -29.295  1.00  0.00           H  
ATOM   1598  N   HIS A 454     -13.088  -1.137 -32.857  1.00  0.00           N  
ATOM   1599  CA  HIS A 454     -13.122  -0.141 -33.940  1.00  0.00           C  
ATOM   1600  C   HIS A 454     -12.378  -0.688 -35.178  1.00  0.00           C  
ATOM   1601  O   HIS A 454     -12.819  -0.500 -36.313  1.00  0.00           O  
ATOM   1602  CB  HIS A 454     -12.475   1.178 -33.448  1.00  0.00           C  
ATOM   1603  CG  HIS A 454     -12.565   2.341 -34.412  1.00  0.00           C  
ATOM   1604  ND1 HIS A 454     -11.852   2.419 -35.594  1.00  0.00           N  
ATOM   1605  CD2 HIS A 454     -13.287   3.487 -34.349  1.00  0.00           C  
ATOM   1606  CE1 HIS A 454     -12.125   3.555 -36.202  1.00  0.00           C  
ATOM   1607  NE2 HIS A 454     -12.997   4.215 -35.471  1.00  0.00           N  
ATOM   1608  H   HIS A 454     -12.607  -0.913 -32.036  1.00  0.00           H  
ATOM   1609  HA  HIS A 454     -14.161   0.041 -34.193  1.00  0.00           H  
ATOM   1610  HB2 HIS A 454     -12.953   1.478 -32.522  1.00  0.00           H  
ATOM   1611  HB3 HIS A 454     -11.424   0.998 -33.242  1.00  0.00           H  
ATOM   1612  HD1 HIS A 454     -11.240   1.736 -35.944  1.00  0.00           H  
ATOM   1613  HD2 HIS A 454     -13.969   3.771 -33.563  1.00  0.00           H  
ATOM   1614  HE1 HIS A 454     -11.712   3.878 -37.144  1.00  0.00           H  
ATOM   1615  HE2 HIS A 454     -13.278   5.145 -35.632  1.00  0.00           H  
ATOM   1616  N   SER A 455     -11.254  -1.384 -34.917  1.00  0.00           N  
ATOM   1617  CA  SER A 455     -10.416  -2.029 -35.950  1.00  0.00           C  
ATOM   1618  C   SER A 455     -11.120  -3.256 -36.578  1.00  0.00           C  
ATOM   1619  O   SER A 455     -10.724  -3.728 -37.650  1.00  0.00           O  
ATOM   1620  CB  SER A 455      -9.070  -2.448 -35.311  1.00  0.00           C  
ATOM   1621  OG  SER A 455      -8.429  -1.347 -34.682  1.00  0.00           O  
ATOM   1622  H   SER A 455     -10.974  -1.474 -33.979  1.00  0.00           H  
ATOM   1623  HA  SER A 455     -10.221  -1.298 -36.727  1.00  0.00           H  
ATOM   1624  HB2 SER A 455      -9.242  -3.214 -34.564  1.00  0.00           H  
ATOM   1625  HB3 SER A 455      -8.411  -2.842 -36.075  1.00  0.00           H  
ATOM   1626  HG  SER A 455      -8.535  -0.566 -35.229  1.00  0.00           H  
ATOM   1627  N   LEU A 456     -12.150  -3.778 -35.882  1.00  0.00           N  
ATOM   1628  CA  LEU A 456     -12.963  -4.930 -36.347  1.00  0.00           C  
ATOM   1629  C   LEU A 456     -14.280  -4.468 -37.002  1.00  0.00           C  
ATOM   1630  O   LEU A 456     -14.979  -5.285 -37.618  1.00  0.00           O  
ATOM   1631  CB  LEU A 456     -13.302  -5.835 -35.144  1.00  0.00           C  
ATOM   1632  CG  LEU A 456     -12.095  -6.297 -34.279  1.00  0.00           C  
ATOM   1633  CD1 LEU A 456     -12.570  -7.004 -32.996  1.00  0.00           C  
ATOM   1634  CD2 LEU A 456     -11.125  -7.190 -35.091  1.00  0.00           C  
ATOM   1635  H   LEU A 456     -12.366  -3.383 -35.009  1.00  0.00           H  
ATOM   1636  HA  LEU A 456     -12.383  -5.499 -37.067  1.00  0.00           H  
ATOM   1637  HB2 LEU A 456     -13.993  -5.291 -34.500  1.00  0.00           H  
ATOM   1638  HB3 LEU A 456     -13.813  -6.719 -35.513  1.00  0.00           H  
ATOM   1639  HG  LEU A 456     -11.542  -5.416 -33.965  1.00  0.00           H  
ATOM   1640 HD11 LEU A 456     -11.715  -7.279 -32.393  1.00  0.00           H  
ATOM   1641 HD12 LEU A 456     -13.121  -7.897 -33.255  1.00  0.00           H  
ATOM   1642 HD13 LEU A 456     -13.208  -6.341 -32.426  1.00  0.00           H  
ATOM   1643 HD21 LEU A 456     -10.292  -7.478 -34.468  1.00  0.00           H  
ATOM   1644 HD22 LEU A 456     -10.749  -6.643 -35.949  1.00  0.00           H  
ATOM   1645 HD23 LEU A 456     -11.639  -8.081 -35.436  1.00  0.00           H  
ATOM   1646  N   GLN A 457     -14.610  -3.169 -36.800  1.00  0.00           N  
ATOM   1647  CA  GLN A 457     -15.896  -2.537 -37.197  1.00  0.00           C  
ATOM   1648  C   GLN A 457     -17.073  -3.031 -36.331  1.00  0.00           C  
ATOM   1649  O   GLN A 457     -18.227  -2.697 -36.610  1.00  0.00           O  
ATOM   1650  CB  GLN A 457     -16.197  -2.727 -38.717  1.00  0.00           C  
ATOM   1651  CG  GLN A 457     -15.238  -1.978 -39.653  1.00  0.00           C  
ATOM   1652  CD  GLN A 457     -15.501  -2.255 -41.134  1.00  0.00           C  
ATOM   1653  OE1 GLN A 457     -14.906  -3.149 -41.725  1.00  0.00           O  
ATOM   1654  NE2 GLN A 457     -16.418  -1.515 -41.734  1.00  0.00           N  
ATOM   1655  H   GLN A 457     -13.959  -2.606 -36.342  1.00  0.00           H  
ATOM   1656  HA  GLN A 457     -15.777  -1.478 -37.004  1.00  0.00           H  
ATOM   1657  HB2 GLN A 457     -16.130  -3.785 -38.939  1.00  0.00           H  
ATOM   1658  HB3 GLN A 457     -17.209  -2.393 -38.927  1.00  0.00           H  
ATOM   1659  HG2 GLN A 457     -15.344  -0.916 -39.474  1.00  0.00           H  
ATOM   1660  HG3 GLN A 457     -14.220  -2.273 -39.417  1.00  0.00           H  
ATOM   1661 HE21 GLN A 457     -16.882  -0.830 -41.207  1.00  0.00           H  
ATOM   1662 HE22 GLN A 457     -16.603  -1.690 -42.678  1.00  0.00           H  
ATOM   1663  N   CYS A 458     -16.772  -3.790 -35.261  1.00  0.00           N  
ATOM   1664  CA  CYS A 458     -17.792  -4.363 -34.375  1.00  0.00           C  
ATOM   1665  C   CYS A 458     -18.149  -3.344 -33.291  1.00  0.00           C  
ATOM   1666  O   CYS A 458     -17.257  -2.716 -32.702  1.00  0.00           O  
ATOM   1667  CB  CYS A 458     -17.301  -5.692 -33.750  1.00  0.00           C  
ATOM   1668  SG  CYS A 458     -15.782  -5.554 -32.782  1.00  0.00           S  
ATOM   1669  H   CYS A 458     -15.827  -3.940 -35.045  1.00  0.00           H  
ATOM   1670  HA  CYS A 458     -18.684  -4.570 -34.975  1.00  0.00           H  
ATOM   1671  HB2 CYS A 458     -18.071  -6.090 -33.092  1.00  0.00           H  
ATOM   1672  HB3 CYS A 458     -17.122  -6.410 -34.538  1.00  0.00           H  
ATOM   1673  HG  CYS A 458     -16.073  -5.852 -31.523  1.00  0.00           H  
ATOM   1674  N   ASP A 459     -19.449  -3.183 -33.031  1.00  0.00           N  
ATOM   1675  CA  ASP A 459     -19.941  -2.181 -32.064  1.00  0.00           C  
ATOM   1676  C   ASP A 459     -21.265  -2.657 -31.479  1.00  0.00           C  
ATOM   1677  O   ASP A 459     -22.042  -3.309 -32.169  1.00  0.00           O  
ATOM   1678  CB  ASP A 459     -20.089  -0.785 -32.726  1.00  0.00           C  
ATOM   1679  CG  ASP A 459     -20.414   0.329 -31.715  1.00  0.00           C  
ATOM   1680  OD1 ASP A 459     -19.536   0.660 -30.893  1.00  0.00           O  
ATOM   1681  OD2 ASP A 459     -21.552   0.854 -31.721  1.00  0.00           O  
ATOM   1682  H   ASP A 459     -20.098  -3.778 -33.478  1.00  0.00           H  
ATOM   1683  HA  ASP A 459     -19.214  -2.115 -31.258  1.00  0.00           H  
ATOM   1684  HB2 ASP A 459     -19.159  -0.530 -33.219  1.00  0.00           H  
ATOM   1685  HB3 ASP A 459     -20.876  -0.828 -33.480  1.00  0.00           H  
ATOM   1686  N   ASN A 460     -21.502  -2.317 -30.194  1.00  0.00           N  
ATOM   1687  CA  ASN A 460     -22.604  -2.877 -29.375  1.00  0.00           C  
ATOM   1688  C   ASN A 460     -22.376  -4.388 -29.141  1.00  0.00           C  
ATOM   1689  O   ASN A 460     -23.284  -5.092 -28.722  1.00  0.00           O  
ATOM   1690  CB  ASN A 460     -24.022  -2.613 -29.982  1.00  0.00           C  
ATOM   1691  CG  ASN A 460     -24.293  -1.136 -30.285  1.00  0.00           C  
ATOM   1692  OD1 ASN A 460     -24.729  -0.379 -29.424  1.00  0.00           O  
ATOM   1693  ND2 ASN A 460     -24.037  -0.722 -31.518  1.00  0.00           N  
ATOM   1694  H   ASN A 460     -20.906  -1.658 -29.772  1.00  0.00           H  
ATOM   1695  HA  ASN A 460     -22.548  -2.392 -28.407  1.00  0.00           H  
ATOM   1696  HB2 ASN A 460     -24.126  -3.174 -30.907  1.00  0.00           H  
ATOM   1697  HB3 ASN A 460     -24.786  -2.962 -29.283  1.00  0.00           H  
ATOM   1698 HD21 ASN A 460     -23.690  -1.373 -32.167  1.00  0.00           H  
ATOM   1699 HD22 ASN A 460     -24.211   0.217 -31.733  1.00  0.00           H  
ATOM   1700  N   LEU A 461     -21.132  -4.863 -29.400  1.00  0.00           N  
ATOM   1701  CA  LEU A 461     -20.732  -6.270 -29.182  1.00  0.00           C  
ATOM   1702  C   LEU A 461     -20.425  -6.519 -27.696  1.00  0.00           C  
ATOM   1703  O   LEU A 461     -20.309  -7.665 -27.241  1.00  0.00           O  
ATOM   1704  CB  LEU A 461     -19.505  -6.618 -30.074  1.00  0.00           C  
ATOM   1705  CG  LEU A 461     -18.935  -8.070 -29.926  1.00  0.00           C  
ATOM   1706  CD1 LEU A 461     -20.041  -9.134 -30.129  1.00  0.00           C  
ATOM   1707  CD2 LEU A 461     -17.738  -8.298 -30.870  1.00  0.00           C  
ATOM   1708  H   LEU A 461     -20.460  -4.240 -29.739  1.00  0.00           H  
ATOM   1709  HA  LEU A 461     -21.566  -6.900 -29.474  1.00  0.00           H  
ATOM   1710  HB2 LEU A 461     -19.794  -6.468 -31.112  1.00  0.00           H  
ATOM   1711  HB3 LEU A 461     -18.712  -5.912 -29.846  1.00  0.00           H  
ATOM   1712  HG  LEU A 461     -18.567  -8.191 -28.911  1.00  0.00           H  
ATOM   1713 HD11 LEU A 461     -19.617 -10.125 -30.050  1.00  0.00           H  
ATOM   1714 HD12 LEU A 461     -20.501  -9.016 -31.102  1.00  0.00           H  
ATOM   1715 HD13 LEU A 461     -20.798  -9.013 -29.356  1.00  0.00           H  
ATOM   1716 HD21 LEU A 461     -16.954  -7.591 -30.639  1.00  0.00           H  
ATOM   1717 HD22 LEU A 461     -18.048  -8.166 -31.899  1.00  0.00           H  
ATOM   1718 HD23 LEU A 461     -17.358  -9.303 -30.738  1.00  0.00           H  
ATOM   1719  N   LEU A 462     -20.323  -5.430 -26.942  1.00  0.00           N  
ATOM   1720  CA  LEU A 462     -20.034  -5.456 -25.523  1.00  0.00           C  
ATOM   1721  C   LEU A 462     -20.517  -4.159 -24.901  1.00  0.00           C  
ATOM   1722  O   LEU A 462     -20.773  -3.177 -25.618  1.00  0.00           O  
ATOM   1723  CB  LEU A 462     -18.510  -5.731 -25.241  1.00  0.00           C  
ATOM   1724  CG  LEU A 462     -17.412  -4.663 -25.605  1.00  0.00           C  
ATOM   1725  CD1 LEU A 462     -17.483  -4.197 -27.066  1.00  0.00           C  
ATOM   1726  CD2 LEU A 462     -17.386  -3.461 -24.628  1.00  0.00           C  
ATOM   1727  H   LEU A 462     -20.470  -4.558 -27.358  1.00  0.00           H  
ATOM   1728  HA  LEU A 462     -20.615  -6.266 -25.086  1.00  0.00           H  
ATOM   1729  HB2 LEU A 462     -18.412  -5.940 -24.187  1.00  0.00           H  
ATOM   1730  HB3 LEU A 462     -18.255  -6.646 -25.770  1.00  0.00           H  
ATOM   1731  HG  LEU A 462     -16.450  -5.153 -25.503  1.00  0.00           H  
ATOM   1732 HD11 LEU A 462     -18.423  -3.691 -27.246  1.00  0.00           H  
ATOM   1733 HD12 LEU A 462     -17.407  -5.057 -27.716  1.00  0.00           H  
ATOM   1734 HD13 LEU A 462     -16.663  -3.524 -27.266  1.00  0.00           H  
ATOM   1735 HD21 LEU A 462     -16.555  -2.816 -24.876  1.00  0.00           H  
ATOM   1736 HD22 LEU A 462     -17.265  -3.826 -23.618  1.00  0.00           H  
ATOM   1737 HD23 LEU A 462     -18.310  -2.905 -24.702  1.00  0.00           H  
ATOM   1738  N   SER A 463     -20.614  -4.153 -23.570  1.00  0.00           N  
ATOM   1739  CA  SER A 463     -20.955  -2.961 -22.796  1.00  0.00           C  
ATOM   1740  C   SER A 463     -20.467  -3.155 -21.359  1.00  0.00           C  
ATOM   1741  O   SER A 463     -21.017  -3.963 -20.614  1.00  0.00           O  
ATOM   1742  CB  SER A 463     -22.485  -2.686 -22.827  1.00  0.00           C  
ATOM   1743  OG  SER A 463     -22.940  -2.334 -24.129  1.00  0.00           O  
ATOM   1744  H   SER A 463     -20.436  -4.989 -23.082  1.00  0.00           H  
ATOM   1745  HA  SER A 463     -20.434  -2.114 -23.232  1.00  0.00           H  
ATOM   1746  HB2 SER A 463     -23.016  -3.574 -22.519  1.00  0.00           H  
ATOM   1747  HB3 SER A 463     -22.723  -1.875 -22.149  1.00  0.00           H  
ATOM   1748  HG  SER A 463     -22.223  -1.912 -24.609  1.00  0.00           H  
ATOM   1749  N   SER A 464     -19.415  -2.412 -20.985  1.00  0.00           N  
ATOM   1750  CA  SER A 464     -18.913  -2.373 -19.601  1.00  0.00           C  
ATOM   1751  C   SER A 464     -19.779  -1.436 -18.745  1.00  0.00           C  
ATOM   1752  O   SER A 464     -19.600  -1.348 -17.524  1.00  0.00           O  
ATOM   1753  CB  SER A 464     -17.453  -1.924 -19.599  1.00  0.00           C  
ATOM   1754  OG  SER A 464     -16.706  -2.685 -20.532  1.00  0.00           O  
ATOM   1755  H   SER A 464     -18.955  -1.875 -21.662  1.00  0.00           H  
ATOM   1756  HA  SER A 464     -18.968  -3.376 -19.189  1.00  0.00           H  
ATOM   1757  HB2 SER A 464     -17.390  -0.878 -19.884  1.00  0.00           H  
ATOM   1758  HB3 SER A 464     -17.022  -2.056 -18.612  1.00  0.00           H  
ATOM   1759  HG  SER A 464     -16.736  -2.249 -21.391  1.00  0.00           H  
ATOM   1760  N   GLN A 465     -20.704  -0.726 -19.424  1.00  0.00           N  
ATOM   1761  CA  GLN A 465     -21.736   0.098 -18.805  1.00  0.00           C  
ATOM   1762  C   GLN A 465     -22.886  -0.847 -18.399  1.00  0.00           C  
ATOM   1763  O   GLN A 465     -23.591  -1.358 -19.280  1.00  0.00           O  
ATOM   1764  CB  GLN A 465     -22.239   1.206 -19.793  1.00  0.00           C  
ATOM   1765  CG  GLN A 465     -21.140   2.157 -20.350  1.00  0.00           C  
ATOM   1766  CD  GLN A 465     -20.186   1.525 -21.386  1.00  0.00           C  
ATOM   1767  OE1 GLN A 465     -19.004   1.868 -21.450  1.00  0.00           O  
ATOM   1768  NE2 GLN A 465     -20.703   0.645 -22.240  1.00  0.00           N  
ATOM   1769  H   GLN A 465     -20.693  -0.784 -20.399  1.00  0.00           H  
ATOM   1770  HA  GLN A 465     -21.316   0.571 -17.923  1.00  0.00           H  
ATOM   1771  HB2 GLN A 465     -22.721   0.726 -20.642  1.00  0.00           H  
ATOM   1772  HB3 GLN A 465     -22.979   1.814 -19.284  1.00  0.00           H  
ATOM   1773  HG2 GLN A 465     -21.623   3.004 -20.829  1.00  0.00           H  
ATOM   1774  HG3 GLN A 465     -20.547   2.524 -19.520  1.00  0.00           H  
ATOM   1775 HE21 GLN A 465     -21.661   0.441 -22.179  1.00  0.00           H  
ATOM   1776 HE22 GLN A 465     -20.107   0.252 -22.915  1.00  0.00           H  
ATOM   1777  N   PRO A 466     -23.055  -1.153 -17.070  1.00  0.00           N  
ATOM   1778  CA  PRO A 466     -24.069  -2.120 -16.604  1.00  0.00           C  
ATOM   1779  C   PRO A 466     -25.480  -1.507 -16.555  1.00  0.00           C  
ATOM   1780  O   PRO A 466     -25.656  -0.304 -16.776  1.00  0.00           O  
ATOM   1781  CB  PRO A 466     -23.543  -2.495 -15.196  1.00  0.00           C  
ATOM   1782  CG  PRO A 466     -22.859  -1.257 -14.699  1.00  0.00           C  
ATOM   1783  CD  PRO A 466     -22.282  -0.575 -15.925  1.00  0.00           C  
ATOM   1784  HA  PRO A 466     -24.090  -3.011 -17.235  1.00  0.00           H  
ATOM   1785  HB2 PRO A 466     -24.361  -2.793 -14.545  1.00  0.00           H  
ATOM   1786  HB3 PRO A 466     -22.843  -3.322 -15.282  1.00  0.00           H  
ATOM   1787  HG2 PRO A 466     -23.581  -0.608 -14.209  1.00  0.00           H  
ATOM   1788  HG3 PRO A 466     -22.071  -1.523 -14.002  1.00  0.00           H  
ATOM   1789  HD2 PRO A 466     -22.421   0.496 -15.867  1.00  0.00           H  
ATOM   1790  HD3 PRO A 466     -21.226  -0.803 -16.032  1.00  0.00           H  
ATOM   1791  N   PHE A 467     -26.481  -2.351 -16.266  1.00  0.00           N  
ATOM   1792  CA  PHE A 467     -27.872  -1.908 -16.078  1.00  0.00           C  
ATOM   1793  C   PHE A 467     -28.031  -1.207 -14.716  1.00  0.00           C  
ATOM   1794  O   PHE A 467     -29.000  -0.476 -14.496  1.00  0.00           O  
ATOM   1795  CB  PHE A 467     -28.847  -3.102 -16.216  1.00  0.00           C  
ATOM   1796  CG  PHE A 467     -28.889  -3.692 -17.631  1.00  0.00           C  
ATOM   1797  CD1 PHE A 467     -27.841  -4.481 -18.102  1.00  0.00           C  
ATOM   1798  CD2 PHE A 467     -29.968  -3.457 -18.483  1.00  0.00           C  
ATOM   1799  CE1 PHE A 467     -27.865  -5.017 -19.377  1.00  0.00           C  
ATOM   1800  CE2 PHE A 467     -29.996  -3.990 -19.760  1.00  0.00           C  
ATOM   1801  CZ  PHE A 467     -28.946  -4.771 -20.207  1.00  0.00           C  
ATOM   1802  H   PHE A 467     -26.277  -3.305 -16.167  1.00  0.00           H  
ATOM   1803  HA  PHE A 467     -28.090  -1.197 -16.865  1.00  0.00           H  
ATOM   1804  HB2 PHE A 467     -28.548  -3.888 -15.531  1.00  0.00           H  
ATOM   1805  HB3 PHE A 467     -29.854  -2.779 -15.950  1.00  0.00           H  
ATOM   1806  HD1 PHE A 467     -26.993  -4.667 -17.455  1.00  0.00           H  
ATOM   1807  HD2 PHE A 467     -30.792  -2.847 -18.140  1.00  0.00           H  
ATOM   1808  HE1 PHE A 467     -27.043  -5.626 -19.724  1.00  0.00           H  
ATOM   1809  HE2 PHE A 467     -30.843  -3.800 -20.406  1.00  0.00           H  
ATOM   1810  HZ  PHE A 467     -28.970  -5.188 -21.205  1.00  0.00           H  
ATOM   1811  N   SER A 468     -27.073  -1.456 -13.802  1.00  0.00           N  
ATOM   1812  CA  SER A 468     -26.954  -0.728 -12.537  1.00  0.00           C  
ATOM   1813  C   SER A 468     -26.340   0.675 -12.805  1.00  0.00           C  
ATOM   1814  O   SER A 468     -25.102   0.780 -12.950  1.00  0.00           O  
ATOM   1815  CB  SER A 468     -26.125  -1.563 -11.523  1.00  0.00           C  
ATOM   1816  OG  SER A 468     -24.912  -2.033 -12.084  1.00  0.00           O  
ATOM   1817  OXT SER A 468     -27.110   1.661 -12.918  1.00  0.00           O  
ATOM   1818  H   SER A 468     -26.421  -2.166 -13.992  1.00  0.00           H  
ATOM   1819  HA  SER A 468     -27.958  -0.600 -12.130  1.00  0.00           H  
ATOM   1820  HB2 SER A 468     -25.886  -0.957 -10.660  1.00  0.00           H  
ATOM   1821  HB3 SER A 468     -26.703  -2.419 -11.202  1.00  0.00           H  
ATOM   1822  HG  SER A 468     -24.420  -1.285 -12.440  1.00  0.00           H  
TER    1823      SER A 468                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A 350      -4.374 -13.216  -6.392  1.00  0.00           N  
ATOM      2  CA  GLY A 350      -3.858 -11.827  -6.406  1.00  0.00           C  
ATOM      3  C   GLY A 350      -4.661 -10.901  -5.504  1.00  0.00           C  
ATOM      4  O   GLY A 350      -5.328 -11.359  -4.570  1.00  0.00           O  
ATOM      5  H1  GLY A 350      -4.352 -13.592  -5.424  1.00  0.00           H  
ATOM      6  H2  GLY A 350      -3.794 -13.823  -7.003  1.00  0.00           H  
ATOM      7  H3  GLY A 350      -5.355 -13.234  -6.734  1.00  0.00           H  
ATOM      8  HA2 GLY A 350      -2.830 -11.836  -6.074  1.00  0.00           H  
ATOM      9  HA3 GLY A 350      -3.895 -11.458  -7.421  1.00  0.00           H  
ATOM     10  N   SER A 351      -4.593  -9.590  -5.790  1.00  0.00           N  
ATOM     11  CA  SER A 351      -5.264  -8.537  -5.001  1.00  0.00           C  
ATOM     12  C   SER A 351      -5.438  -7.269  -5.861  1.00  0.00           C  
ATOM     13  O   SER A 351      -5.043  -7.259  -7.033  1.00  0.00           O  
ATOM     14  CB  SER A 351      -4.443  -8.240  -3.715  1.00  0.00           C  
ATOM     15  OG  SER A 351      -3.082  -7.972  -4.017  1.00  0.00           O  
ATOM     16  H   SER A 351      -4.067  -9.312  -6.571  1.00  0.00           H  
ATOM     17  HA  SER A 351      -6.249  -8.897  -4.724  1.00  0.00           H  
ATOM     18  HB2 SER A 351      -4.860  -7.383  -3.199  1.00  0.00           H  
ATOM     19  HB3 SER A 351      -4.483  -9.100  -3.057  1.00  0.00           H  
ATOM     20  HG  SER A 351      -2.925  -7.020  -3.976  1.00  0.00           H  
ATOM     21  N   HIS A 352      -6.027  -6.203  -5.277  1.00  0.00           N  
ATOM     22  CA  HIS A 352      -6.256  -4.925  -5.984  1.00  0.00           C  
ATOM     23  C   HIS A 352      -4.937  -4.136  -6.135  1.00  0.00           C  
ATOM     24  O   HIS A 352      -4.626  -3.248  -5.334  1.00  0.00           O  
ATOM     25  CB  HIS A 352      -7.336  -4.070  -5.261  1.00  0.00           C  
ATOM     26  CG  HIS A 352      -8.733  -4.620  -5.368  1.00  0.00           C  
ATOM     27  ND1 HIS A 352      -9.514  -4.934  -4.279  1.00  0.00           N  
ATOM     28  CD2 HIS A 352      -9.494  -4.883  -6.456  1.00  0.00           C  
ATOM     29  CE1 HIS A 352     -10.688  -5.360  -4.694  1.00  0.00           C  
ATOM     30  NE2 HIS A 352     -10.701  -5.343  -6.008  1.00  0.00           N  
ATOM     31  H   HIS A 352      -6.313  -6.277  -4.340  1.00  0.00           H  
ATOM     32  HA  HIS A 352      -6.624  -5.166  -6.982  1.00  0.00           H  
ATOM     33  HB2 HIS A 352      -7.090  -3.998  -4.210  1.00  0.00           H  
ATOM     34  HB3 HIS A 352      -7.348  -3.071  -5.685  1.00  0.00           H  
ATOM     35  HD1 HIS A 352      -9.249  -4.849  -3.334  1.00  0.00           H  
ATOM     36  HD2 HIS A 352      -9.202  -4.759  -7.488  1.00  0.00           H  
ATOM     37  HE1 HIS A 352     -11.504  -5.668  -4.063  1.00  0.00           H  
ATOM     38  HE2 HIS A 352     -11.380  -5.778  -6.566  1.00  0.00           H  
ATOM     39  N   MET A 353      -4.146  -4.524  -7.139  1.00  0.00           N  
ATOM     40  CA  MET A 353      -2.930  -3.797  -7.578  1.00  0.00           C  
ATOM     41  C   MET A 353      -3.186  -3.187  -8.976  1.00  0.00           C  
ATOM     42  O   MET A 353      -2.265  -2.760  -9.679  1.00  0.00           O  
ATOM     43  CB  MET A 353      -1.722  -4.773  -7.580  1.00  0.00           C  
ATOM     44  CG  MET A 353      -1.863  -5.970  -8.540  1.00  0.00           C  
ATOM     45  SD  MET A 353      -0.569  -7.214  -8.324  1.00  0.00           S  
ATOM     46  CE  MET A 353      -0.942  -7.845  -6.684  1.00  0.00           C  
ATOM     47  H   MET A 353      -4.388  -5.342  -7.623  1.00  0.00           H  
ATOM     48  HA  MET A 353      -2.735  -2.984  -6.882  1.00  0.00           H  
ATOM     49  HB2 MET A 353      -0.826  -4.221  -7.851  1.00  0.00           H  
ATOM     50  HB3 MET A 353      -1.592  -5.158  -6.577  1.00  0.00           H  
ATOM     51  HG2 MET A 353      -2.823  -6.445  -8.377  1.00  0.00           H  
ATOM     52  HG3 MET A 353      -1.821  -5.608  -9.561  1.00  0.00           H  
ATOM     53  HE1 MET A 353      -1.940  -8.260  -6.671  1.00  0.00           H  
ATOM     54  HE2 MET A 353      -0.877  -7.043  -5.963  1.00  0.00           H  
ATOM     55  HE3 MET A 353      -0.230  -8.616  -6.428  1.00  0.00           H  
ATOM     56  N   MET A 354      -4.477  -3.151  -9.333  1.00  0.00           N  
ATOM     57  CA  MET A 354      -5.011  -2.662 -10.610  1.00  0.00           C  
ATOM     58  C   MET A 354      -6.504  -2.325 -10.392  1.00  0.00           C  
ATOM     59  O   MET A 354      -7.036  -2.553  -9.293  1.00  0.00           O  
ATOM     60  CB  MET A 354      -4.844  -3.752 -11.722  1.00  0.00           C  
ATOM     61  CG  MET A 354      -5.709  -5.012 -11.528  1.00  0.00           C  
ATOM     62  SD  MET A 354      -5.459  -5.807  -9.920  1.00  0.00           S  
ATOM     63  CE  MET A 354      -6.873  -6.908  -9.820  1.00  0.00           C  
ATOM     64  H   MET A 354      -5.128  -3.481  -8.687  1.00  0.00           H  
ATOM     65  HA  MET A 354      -4.482  -1.757 -10.892  1.00  0.00           H  
ATOM     66  HB2 MET A 354      -5.105  -3.316 -12.681  1.00  0.00           H  
ATOM     67  HB3 MET A 354      -3.805  -4.056 -11.756  1.00  0.00           H  
ATOM     68  HG2 MET A 354      -6.748  -4.731 -11.614  1.00  0.00           H  
ATOM     69  HG3 MET A 354      -5.468  -5.726 -12.307  1.00  0.00           H  
ATOM     70  HE1 MET A 354      -6.845  -7.447  -8.885  1.00  0.00           H  
ATOM     71  HE2 MET A 354      -6.843  -7.611 -10.640  1.00  0.00           H  
ATOM     72  HE3 MET A 354      -7.784  -6.328  -9.874  1.00  0.00           H  
ATOM     73  N   SER A 355      -7.185  -1.810 -11.428  1.00  0.00           N  
ATOM     74  CA  SER A 355      -8.644  -1.556 -11.376  1.00  0.00           C  
ATOM     75  C   SER A 355      -9.416  -2.884 -11.596  1.00  0.00           C  
ATOM     76  O   SER A 355      -8.810  -3.913 -11.910  1.00  0.00           O  
ATOM     77  CB  SER A 355      -9.020  -0.496 -12.437  1.00  0.00           C  
ATOM     78  OG  SER A 355     -10.407  -0.234 -12.475  1.00  0.00           O  
ATOM     79  H   SER A 355      -6.703  -1.613 -12.257  1.00  0.00           H  
ATOM     80  HA  SER A 355      -8.889  -1.170 -10.393  1.00  0.00           H  
ATOM     81  HB2 SER A 355      -8.508   0.431 -12.217  1.00  0.00           H  
ATOM     82  HB3 SER A 355      -8.710  -0.837 -13.419  1.00  0.00           H  
ATOM     83  HG  SER A 355     -10.613   0.483 -11.862  1.00  0.00           H  
ATOM     84  N   THR A 356     -10.745  -2.860 -11.410  1.00  0.00           N  
ATOM     85  CA  THR A 356     -11.624  -4.025 -11.643  1.00  0.00           C  
ATOM     86  C   THR A 356     -12.927  -3.569 -12.337  1.00  0.00           C  
ATOM     87  O   THR A 356     -13.534  -2.564 -11.940  1.00  0.00           O  
ATOM     88  CB  THR A 356     -11.954  -4.794 -10.309  1.00  0.00           C  
ATOM     89  OG1 THR A 356     -12.340  -3.865  -9.285  1.00  0.00           O  
ATOM     90  CG2 THR A 356     -10.770  -5.650  -9.809  1.00  0.00           C  
ATOM     91  H   THR A 356     -11.159  -2.020 -11.115  1.00  0.00           H  
ATOM     92  HA  THR A 356     -11.107  -4.712 -12.316  1.00  0.00           H  
ATOM     93  HB  THR A 356     -12.795  -5.459 -10.494  1.00  0.00           H  
ATOM     94  HG1 THR A 356     -13.297  -3.907  -9.161  1.00  0.00           H  
ATOM     95 HG21 THR A 356     -10.518  -6.396 -10.552  1.00  0.00           H  
ATOM     96 HG22 THR A 356     -11.039  -6.145  -8.885  1.00  0.00           H  
ATOM     97 HG23 THR A 356      -9.909  -5.015  -9.635  1.00  0.00           H  
ATOM     98  N   VAL A 357     -13.337  -4.320 -13.383  1.00  0.00           N  
ATOM     99  CA  VAL A 357     -14.530  -4.022 -14.220  1.00  0.00           C  
ATOM    100  C   VAL A 357     -15.315  -5.320 -14.512  1.00  0.00           C  
ATOM    101  O   VAL A 357     -14.830  -6.429 -14.245  1.00  0.00           O  
ATOM    102  CB  VAL A 357     -14.127  -3.329 -15.589  1.00  0.00           C  
ATOM    103  CG1 VAL A 357     -13.582  -1.907 -15.372  1.00  0.00           C  
ATOM    104  CG2 VAL A 357     -13.106  -4.189 -16.370  1.00  0.00           C  
ATOM    105  H   VAL A 357     -12.824  -5.130 -13.596  1.00  0.00           H  
ATOM    106  HA  VAL A 357     -15.182  -3.347 -13.669  1.00  0.00           H  
ATOM    107  HB  VAL A 357     -15.021  -3.237 -16.198  1.00  0.00           H  
ATOM    108 HG11 VAL A 357     -12.689  -1.943 -14.759  1.00  0.00           H  
ATOM    109 HG12 VAL A 357     -14.329  -1.301 -14.877  1.00  0.00           H  
ATOM    110 HG13 VAL A 357     -13.337  -1.455 -16.329  1.00  0.00           H  
ATOM    111 HG21 VAL A 357     -13.528  -5.167 -16.562  1.00  0.00           H  
ATOM    112 HG22 VAL A 357     -12.196  -4.304 -15.792  1.00  0.00           H  
ATOM    113 HG23 VAL A 357     -12.870  -3.716 -17.315  1.00  0.00           H  
ATOM    114  N   CYS A 358     -16.529  -5.166 -15.077  1.00  0.00           N  
ATOM    115  CA  CYS A 358     -17.383  -6.290 -15.493  1.00  0.00           C  
ATOM    116  C   CYS A 358     -18.159  -5.896 -16.754  1.00  0.00           C  
ATOM    117  O   CYS A 358     -19.091  -5.082 -16.685  1.00  0.00           O  
ATOM    118  CB  CYS A 358     -18.362  -6.669 -14.352  1.00  0.00           C  
ATOM    119  SG  CYS A 358     -19.480  -5.337 -13.844  1.00  0.00           S  
ATOM    120  H   CYS A 358     -16.865  -4.256 -15.213  1.00  0.00           H  
ATOM    121  HA  CYS A 358     -16.747  -7.149 -15.717  1.00  0.00           H  
ATOM    122  HB2 CYS A 358     -18.976  -7.507 -14.662  1.00  0.00           H  
ATOM    123  HB3 CYS A 358     -17.792  -6.962 -13.479  1.00  0.00           H  
ATOM    124  HG  CYS A 358     -20.245  -5.028 -14.882  1.00  0.00           H  
ATOM    125  N   VAL A 359     -17.769  -6.457 -17.911  1.00  0.00           N  
ATOM    126  CA  VAL A 359     -18.465  -6.212 -19.186  1.00  0.00           C  
ATOM    127  C   VAL A 359     -19.563  -7.257 -19.396  1.00  0.00           C  
ATOM    128  O   VAL A 359     -19.492  -8.377 -18.870  1.00  0.00           O  
ATOM    129  CB  VAL A 359     -17.486  -6.198 -20.421  1.00  0.00           C  
ATOM    130  CG1 VAL A 359     -16.405  -5.103 -20.281  1.00  0.00           C  
ATOM    131  CG2 VAL A 359     -16.849  -7.570 -20.648  1.00  0.00           C  
ATOM    132  H   VAL A 359     -16.999  -7.065 -17.906  1.00  0.00           H  
ATOM    133  HA  VAL A 359     -18.939  -5.230 -19.130  1.00  0.00           H  
ATOM    134  HB  VAL A 359     -18.068  -5.960 -21.307  1.00  0.00           H  
ATOM    135 HG11 VAL A 359     -15.743  -5.128 -21.140  1.00  0.00           H  
ATOM    136 HG12 VAL A 359     -15.828  -5.272 -19.380  1.00  0.00           H  
ATOM    137 HG13 VAL A 359     -16.877  -4.132 -20.225  1.00  0.00           H  
ATOM    138 HG21 VAL A 359     -16.336  -7.890 -19.749  1.00  0.00           H  
ATOM    139 HG22 VAL A 359     -16.139  -7.509 -21.454  1.00  0.00           H  
ATOM    140 HG23 VAL A 359     -17.613  -8.296 -20.900  1.00  0.00           H  
ATOM    141  N   TYR A 360     -20.585  -6.862 -20.153  1.00  0.00           N  
ATOM    142  CA  TYR A 360     -21.707  -7.724 -20.528  1.00  0.00           C  
ATOM    143  C   TYR A 360     -21.712  -7.846 -22.048  1.00  0.00           C  
ATOM    144  O   TYR A 360     -22.106  -6.909 -22.757  1.00  0.00           O  
ATOM    145  CB  TYR A 360     -23.038  -7.149 -19.985  1.00  0.00           C  
ATOM    146  CG  TYR A 360     -23.056  -7.041 -18.451  1.00  0.00           C  
ATOM    147  CD1 TYR A 360     -23.188  -8.183 -17.660  1.00  0.00           C  
ATOM    148  CD2 TYR A 360     -22.898  -5.812 -17.794  1.00  0.00           C  
ATOM    149  CE1 TYR A 360     -23.171  -8.109 -16.284  1.00  0.00           C  
ATOM    150  CE2 TYR A 360     -22.872  -5.738 -16.414  1.00  0.00           C  
ATOM    151  CZ  TYR A 360     -23.012  -6.892 -15.664  1.00  0.00           C  
ATOM    152  OH  TYR A 360     -22.978  -6.828 -14.289  1.00  0.00           O  
ATOM    153  H   TYR A 360     -20.589  -5.941 -20.480  1.00  0.00           H  
ATOM    154  HA  TYR A 360     -21.550  -8.717 -20.097  1.00  0.00           H  
ATOM    155  HB2 TYR A 360     -23.200  -6.160 -20.404  1.00  0.00           H  
ATOM    156  HB3 TYR A 360     -23.856  -7.795 -20.282  1.00  0.00           H  
ATOM    157  HD1 TYR A 360     -23.313  -9.145 -18.140  1.00  0.00           H  
ATOM    158  HD2 TYR A 360     -22.793  -4.905 -18.381  1.00  0.00           H  
ATOM    159  HE1 TYR A 360     -23.278  -9.012 -15.696  1.00  0.00           H  
ATOM    160  HE2 TYR A 360     -22.747  -4.779 -15.928  1.00  0.00           H  
ATOM    161  HH  TYR A 360     -23.619  -6.181 -13.984  1.00  0.00           H  
ATOM    162  N   VAL A 361     -21.182  -8.985 -22.529  1.00  0.00           N  
ATOM    163  CA  VAL A 361     -21.059  -9.279 -23.956  1.00  0.00           C  
ATOM    164  C   VAL A 361     -22.456  -9.491 -24.574  1.00  0.00           C  
ATOM    165  O   VAL A 361     -23.111 -10.509 -24.331  1.00  0.00           O  
ATOM    166  CB  VAL A 361     -20.142 -10.537 -24.211  1.00  0.00           C  
ATOM    167  CG1 VAL A 361     -19.983 -10.826 -25.720  1.00  0.00           C  
ATOM    168  CG2 VAL A 361     -18.761 -10.373 -23.527  1.00  0.00           C  
ATOM    169  H   VAL A 361     -20.877  -9.662 -21.887  1.00  0.00           H  
ATOM    170  HA  VAL A 361     -20.589  -8.421 -24.428  1.00  0.00           H  
ATOM    171  HB  VAL A 361     -20.632 -11.403 -23.762  1.00  0.00           H  
ATOM    172 HG11 VAL A 361     -20.952 -11.032 -26.155  1.00  0.00           H  
ATOM    173 HG12 VAL A 361     -19.343 -11.692 -25.861  1.00  0.00           H  
ATOM    174 HG13 VAL A 361     -19.540  -9.971 -26.217  1.00  0.00           H  
ATOM    175 HG21 VAL A 361     -18.896 -10.234 -22.462  1.00  0.00           H  
ATOM    176 HG22 VAL A 361     -18.243  -9.514 -23.936  1.00  0.00           H  
ATOM    177 HG23 VAL A 361     -18.160 -11.264 -23.693  1.00  0.00           H  
ATOM    178  N   ASN A 362     -22.907  -8.492 -25.340  1.00  0.00           N  
ATOM    179  CA  ASN A 362     -24.197  -8.511 -26.028  1.00  0.00           C  
ATOM    180  C   ASN A 362     -24.006  -9.186 -27.392  1.00  0.00           C  
ATOM    181  O   ASN A 362     -23.449  -8.597 -28.329  1.00  0.00           O  
ATOM    182  CB  ASN A 362     -24.748  -7.069 -26.152  1.00  0.00           C  
ATOM    183  CG  ASN A 362     -26.053  -6.949 -26.948  1.00  0.00           C  
ATOM    184  OD1 ASN A 362     -26.877  -7.869 -26.999  1.00  0.00           O  
ATOM    185  ND2 ASN A 362     -26.247  -5.802 -27.573  1.00  0.00           N  
ATOM    186  H   ASN A 362     -22.322  -7.722 -25.479  1.00  0.00           H  
ATOM    187  HA  ASN A 362     -24.898  -9.101 -25.438  1.00  0.00           H  
ATOM    188  HB2 ASN A 362     -24.931  -6.680 -25.160  1.00  0.00           H  
ATOM    189  HB3 ASN A 362     -23.995  -6.448 -26.627  1.00  0.00           H  
ATOM    190 HD21 ASN A 362     -25.554  -5.111 -27.494  1.00  0.00           H  
ATOM    191 HD22 ASN A 362     -27.068  -5.685 -28.092  1.00  0.00           H  
ATOM    192  N   LYS A 363     -24.469 -10.439 -27.457  1.00  0.00           N  
ATOM    193  CA  LYS A 363     -24.255 -11.341 -28.604  1.00  0.00           C  
ATOM    194  C   LYS A 363     -25.057 -10.848 -29.821  1.00  0.00           C  
ATOM    195  O   LYS A 363     -24.649 -11.037 -30.975  1.00  0.00           O  
ATOM    196  CB  LYS A 363     -24.692 -12.803 -28.232  1.00  0.00           C  
ATOM    197  CG  LYS A 363     -24.545 -13.195 -26.741  1.00  0.00           C  
ATOM    198  CD  LYS A 363     -23.102 -13.123 -26.203  1.00  0.00           C  
ATOM    199  CE  LYS A 363     -22.210 -14.226 -26.755  1.00  0.00           C  
ATOM    200  NZ  LYS A 363     -22.693 -15.575 -26.369  1.00  0.00           N  
ATOM    201  H   LYS A 363     -24.980 -10.776 -26.693  1.00  0.00           H  
ATOM    202  HA  LYS A 363     -23.194 -11.334 -28.843  1.00  0.00           H  
ATOM    203  HB2 LYS A 363     -25.738 -12.943 -28.497  1.00  0.00           H  
ATOM    204  HB3 LYS A 363     -24.105 -13.495 -28.820  1.00  0.00           H  
ATOM    205  HG2 LYS A 363     -25.156 -12.528 -26.162  1.00  0.00           H  
ATOM    206  HG3 LYS A 363     -24.921 -14.208 -26.609  1.00  0.00           H  
ATOM    207  HD2 LYS A 363     -22.672 -12.163 -26.466  1.00  0.00           H  
ATOM    208  HD3 LYS A 363     -23.130 -13.209 -25.121  1.00  0.00           H  
ATOM    209  HE2 LYS A 363     -22.188 -14.163 -27.835  1.00  0.00           H  
ATOM    210  HE3 LYS A 363     -21.206 -14.093 -26.371  1.00  0.00           H  
ATOM    211  HZ1 LYS A 363     -22.831 -15.625 -25.340  1.00  0.00           H  
ATOM    212  HZ2 LYS A 363     -21.998 -16.295 -26.645  1.00  0.00           H  
ATOM    213  HZ3 LYS A 363     -23.595 -15.784 -26.837  1.00  0.00           H  
ATOM    214  N   HIS A 364     -26.206 -10.210 -29.522  1.00  0.00           N  
ATOM    215  CA  HIS A 364     -27.159  -9.715 -30.533  1.00  0.00           C  
ATOM    216  C   HIS A 364     -26.828  -8.251 -30.926  1.00  0.00           C  
ATOM    217  O   HIS A 364     -27.518  -7.668 -31.761  1.00  0.00           O  
ATOM    218  CB  HIS A 364     -28.609  -9.857 -29.981  1.00  0.00           C  
ATOM    219  CG  HIS A 364     -29.709  -9.554 -30.976  1.00  0.00           C  
ATOM    220  ND1 HIS A 364     -30.008 -10.381 -32.035  1.00  0.00           N  
ATOM    221  CD2 HIS A 364     -30.555  -8.494 -31.087  1.00  0.00           C  
ATOM    222  CE1 HIS A 364     -30.979  -9.846 -32.748  1.00  0.00           C  
ATOM    223  NE2 HIS A 364     -31.329  -8.706 -32.193  1.00  0.00           N  
ATOM    224  H   HIS A 364     -26.407 -10.048 -28.568  1.00  0.00           H  
ATOM    225  HA  HIS A 364     -27.061 -10.339 -31.420  1.00  0.00           H  
ATOM    226  HB2 HIS A 364     -28.757 -10.873 -29.638  1.00  0.00           H  
ATOM    227  HB3 HIS A 364     -28.732  -9.190 -29.137  1.00  0.00           H  
ATOM    228  HD1 HIS A 364     -29.569 -11.235 -32.239  1.00  0.00           H  
ATOM    229  HD2 HIS A 364     -30.602  -7.635 -30.431  1.00  0.00           H  
ATOM    230  HE1 HIS A 364     -31.413 -10.272 -33.641  1.00  0.00           H  
ATOM    231  HE2 HIS A 364     -31.917  -8.038 -32.608  1.00  0.00           H  
ATOM    232  N   GLY A 365     -25.759  -7.672 -30.331  1.00  0.00           N  
ATOM    233  CA  GLY A 365     -25.306  -6.321 -30.678  1.00  0.00           C  
ATOM    234  C   GLY A 365     -24.714  -6.269 -32.079  1.00  0.00           C  
ATOM    235  O   GLY A 365     -25.395  -5.886 -33.041  1.00  0.00           O  
ATOM    236  H   GLY A 365     -25.272  -8.175 -29.645  1.00  0.00           H  
ATOM    237  HA2 GLY A 365     -26.140  -5.634 -30.611  1.00  0.00           H  
ATOM    238  HA3 GLY A 365     -24.549  -6.017 -29.965  1.00  0.00           H  
ATOM    239  N   ASN A 366     -23.451  -6.680 -32.191  1.00  0.00           N  
ATOM    240  CA  ASN A 366     -22.755  -6.858 -33.480  1.00  0.00           C  
ATOM    241  C   ASN A 366     -21.760  -8.009 -33.325  1.00  0.00           C  
ATOM    242  O   ASN A 366     -21.311  -8.305 -32.217  1.00  0.00           O  
ATOM    243  CB  ASN A 366     -22.010  -5.552 -33.887  1.00  0.00           C  
ATOM    244  CG  ASN A 366     -21.492  -5.474 -35.336  1.00  0.00           C  
ATOM    245  OD1 ASN A 366     -21.349  -6.469 -36.043  1.00  0.00           O  
ATOM    246  ND2 ASN A 366     -21.154  -4.267 -35.771  1.00  0.00           N  
ATOM    247  H   ASN A 366     -22.949  -6.868 -31.367  1.00  0.00           H  
ATOM    248  HA  ASN A 366     -23.489  -7.115 -34.240  1.00  0.00           H  
ATOM    249  HB2 ASN A 366     -22.683  -4.717 -33.741  1.00  0.00           H  
ATOM    250  HB3 ASN A 366     -21.160  -5.415 -33.223  1.00  0.00           H  
ATOM    251 HD21 ASN A 366     -21.258  -3.508 -35.159  1.00  0.00           H  
ATOM    252 HD22 ASN A 366     -20.798  -4.182 -36.683  1.00  0.00           H  
ATOM    253  N   PHE A 367     -21.425  -8.637 -34.445  1.00  0.00           N  
ATOM    254  CA  PHE A 367     -20.442  -9.726 -34.498  1.00  0.00           C  
ATOM    255  C   PHE A 367     -19.121  -9.104 -34.927  1.00  0.00           C  
ATOM    256  O   PHE A 367     -18.179  -9.046 -34.152  1.00  0.00           O  
ATOM    257  CB  PHE A 367     -20.875 -10.844 -35.497  1.00  0.00           C  
ATOM    258  CG  PHE A 367     -22.386 -10.976 -35.638  1.00  0.00           C  
ATOM    259  CD1 PHE A 367     -23.134 -11.716 -34.725  1.00  0.00           C  
ATOM    260  CD2 PHE A 367     -23.056 -10.318 -36.671  1.00  0.00           C  
ATOM    261  CE1 PHE A 367     -24.505 -11.806 -34.851  1.00  0.00           C  
ATOM    262  CE2 PHE A 367     -24.418 -10.403 -36.793  1.00  0.00           C  
ATOM    263  CZ  PHE A 367     -25.149 -11.146 -35.882  1.00  0.00           C  
ATOM    264  H   PHE A 367     -21.830  -8.332 -35.277  1.00  0.00           H  
ATOM    265  HA  PHE A 367     -20.336 -10.155 -33.496  1.00  0.00           H  
ATOM    266  HB2 PHE A 367     -20.458 -10.645 -36.480  1.00  0.00           H  
ATOM    267  HB3 PHE A 367     -20.486 -11.796 -35.149  1.00  0.00           H  
ATOM    268  HD1 PHE A 367     -22.633 -12.232 -33.916  1.00  0.00           H  
ATOM    269  HD2 PHE A 367     -22.487  -9.736 -37.390  1.00  0.00           H  
ATOM    270  HE1 PHE A 367     -25.075 -12.388 -34.140  1.00  0.00           H  
ATOM    271  HE2 PHE A 367     -24.913  -9.883 -37.596  1.00  0.00           H  
ATOM    272  HZ  PHE A 367     -26.222 -11.213 -35.976  1.00  0.00           H  
ATOM    273  N   GLY A 368     -19.110  -8.579 -36.169  1.00  0.00           N  
ATOM    274  CA  GLY A 368     -17.926  -7.951 -36.744  1.00  0.00           C  
ATOM    275  C   GLY A 368     -18.278  -6.819 -37.706  1.00  0.00           C  
ATOM    276  O   GLY A 368     -18.477  -5.699 -37.259  1.00  0.00           O  
ATOM    277  H   GLY A 368     -19.935  -8.622 -36.703  1.00  0.00           H  
ATOM    278  HA2 GLY A 368     -17.297  -7.557 -35.950  1.00  0.00           H  
ATOM    279  HA3 GLY A 368     -17.368  -8.701 -37.275  1.00  0.00           H  
ATOM    280  N   PRO A 369     -18.437  -7.071 -39.047  1.00  0.00           N  
ATOM    281  CA  PRO A 369     -18.545  -8.421 -39.663  1.00  0.00           C  
ATOM    282  C   PRO A 369     -17.182  -9.073 -40.017  1.00  0.00           C  
ATOM    283  O   PRO A 369     -17.151 -10.091 -40.713  1.00  0.00           O  
ATOM    284  CB  PRO A 369     -19.367  -8.099 -40.930  1.00  0.00           C  
ATOM    285  CG  PRO A 369     -18.822  -6.770 -41.374  1.00  0.00           C  
ATOM    286  CD  PRO A 369     -18.499  -6.006 -40.093  1.00  0.00           C  
ATOM    287  HA  PRO A 369     -19.106  -9.104 -39.035  1.00  0.00           H  
ATOM    288  HB2 PRO A 369     -19.227  -8.872 -41.681  1.00  0.00           H  
ATOM    289  HB3 PRO A 369     -20.422  -8.030 -40.681  1.00  0.00           H  
ATOM    290  HG2 PRO A 369     -17.921  -6.919 -41.967  1.00  0.00           H  
ATOM    291  HG3 PRO A 369     -19.561  -6.237 -41.962  1.00  0.00           H  
ATOM    292  HD2 PRO A 369     -17.544  -5.499 -40.180  1.00  0.00           H  
ATOM    293  HD3 PRO A 369     -19.279  -5.285 -39.860  1.00  0.00           H  
ATOM    294  N   HIS A 370     -16.071  -8.492 -39.517  1.00  0.00           N  
ATOM    295  CA  HIS A 370     -14.712  -9.072 -39.687  1.00  0.00           C  
ATOM    296  C   HIS A 370     -14.510 -10.273 -38.714  1.00  0.00           C  
ATOM    297  O   HIS A 370     -13.519 -11.003 -38.795  1.00  0.00           O  
ATOM    298  CB  HIS A 370     -13.630  -7.960 -39.466  1.00  0.00           C  
ATOM    299  CG  HIS A 370     -12.279  -8.223 -40.104  1.00  0.00           C  
ATOM    300  ND1 HIS A 370     -11.198  -7.374 -39.956  1.00  0.00           N  
ATOM    301  CD2 HIS A 370     -11.858  -9.207 -40.934  1.00  0.00           C  
ATOM    302  CE1 HIS A 370     -10.182  -7.830 -40.670  1.00  0.00           C  
ATOM    303  NE2 HIS A 370     -10.558  -8.936 -41.272  1.00  0.00           N  
ATOM    304  H   HIS A 370     -16.162  -7.647 -39.028  1.00  0.00           H  
ATOM    305  HA  HIS A 370     -14.639  -9.440 -40.706  1.00  0.00           H  
ATOM    306  HB2 HIS A 370     -13.994  -7.029 -39.876  1.00  0.00           H  
ATOM    307  HB3 HIS A 370     -13.470  -7.826 -38.402  1.00  0.00           H  
ATOM    308  HD1 HIS A 370     -11.177  -6.563 -39.406  1.00  0.00           H  
ATOM    309  HD2 HIS A 370     -12.438 -10.058 -41.268  1.00  0.00           H  
ATOM    310  HE1 HIS A 370      -9.208  -7.374 -40.743  1.00  0.00           H  
ATOM    311  HE2 HIS A 370     -10.046  -9.399 -41.975  1.00  0.00           H  
ATOM    312  N   LEU A 371     -15.482 -10.448 -37.795  1.00  0.00           N  
ATOM    313  CA  LEU A 371     -15.523 -11.534 -36.803  1.00  0.00           C  
ATOM    314  C   LEU A 371     -16.615 -12.538 -37.196  1.00  0.00           C  
ATOM    315  O   LEU A 371     -17.677 -12.137 -37.696  1.00  0.00           O  
ATOM    316  CB  LEU A 371     -15.826 -10.944 -35.398  1.00  0.00           C  
ATOM    317  CG  LEU A 371     -14.862  -9.810 -34.909  1.00  0.00           C  
ATOM    318  CD1 LEU A 371     -15.153  -9.389 -33.448  1.00  0.00           C  
ATOM    319  CD2 LEU A 371     -13.387 -10.211 -35.092  1.00  0.00           C  
ATOM    320  H   LEU A 371     -16.218  -9.816 -37.792  1.00  0.00           H  
ATOM    321  HA  LEU A 371     -14.555 -12.039 -36.778  1.00  0.00           H  
ATOM    322  HB2 LEU A 371     -16.833 -10.534 -35.418  1.00  0.00           H  
ATOM    323  HB3 LEU A 371     -15.813 -11.750 -34.671  1.00  0.00           H  
ATOM    324  HG  LEU A 371     -15.034  -8.935 -35.524  1.00  0.00           H  
ATOM    325 HD11 LEU A 371     -16.167  -9.023 -33.370  1.00  0.00           H  
ATOM    326 HD12 LEU A 371     -14.470  -8.605 -33.148  1.00  0.00           H  
ATOM    327 HD13 LEU A 371     -15.030 -10.240 -32.789  1.00  0.00           H  
ATOM    328 HD21 LEU A 371     -12.745  -9.419 -34.734  1.00  0.00           H  
ATOM    329 HD22 LEU A 371     -13.183 -10.380 -36.141  1.00  0.00           H  
ATOM    330 HD23 LEU A 371     -13.181 -11.116 -34.536  1.00  0.00           H  
ATOM    331  N   ASP A 372     -16.350 -13.826 -36.939  1.00  0.00           N  
ATOM    332  CA  ASP A 372     -17.260 -14.930 -37.283  1.00  0.00           C  
ATOM    333  C   ASP A 372     -18.524 -14.879 -36.396  1.00  0.00           C  
ATOM    334  O   ASP A 372     -18.401 -14.950 -35.167  1.00  0.00           O  
ATOM    335  CB  ASP A 372     -16.538 -16.291 -37.112  1.00  0.00           C  
ATOM    336  CG  ASP A 372     -17.396 -17.486 -37.548  1.00  0.00           C  
ATOM    337  OD1 ASP A 372     -18.136 -18.039 -36.706  1.00  0.00           O  
ATOM    338  OD2 ASP A 372     -17.349 -17.864 -38.735  1.00  0.00           O  
ATOM    339  H   ASP A 372     -15.514 -14.040 -36.485  1.00  0.00           H  
ATOM    340  HA  ASP A 372     -17.539 -14.810 -38.326  1.00  0.00           H  
ATOM    341  HB2 ASP A 372     -15.630 -16.283 -37.701  1.00  0.00           H  
ATOM    342  HB3 ASP A 372     -16.265 -16.421 -36.067  1.00  0.00           H  
ATOM    343  N   PRO A 373     -19.751 -14.798 -37.007  1.00  0.00           N  
ATOM    344  CA  PRO A 373     -21.011 -14.560 -36.260  1.00  0.00           C  
ATOM    345  C   PRO A 373     -21.422 -15.727 -35.341  1.00  0.00           C  
ATOM    346  O   PRO A 373     -22.182 -15.519 -34.391  1.00  0.00           O  
ATOM    347  CB  PRO A 373     -22.057 -14.314 -37.383  1.00  0.00           C  
ATOM    348  CG  PRO A 373     -21.517 -15.044 -38.576  1.00  0.00           C  
ATOM    349  CD  PRO A 373     -20.008 -14.945 -38.473  1.00  0.00           C  
ATOM    350  HA  PRO A 373     -20.929 -13.664 -35.650  1.00  0.00           H  
ATOM    351  HB2 PRO A 373     -23.032 -14.690 -37.089  1.00  0.00           H  
ATOM    352  HB3 PRO A 373     -22.135 -13.246 -37.578  1.00  0.00           H  
ATOM    353  HG2 PRO A 373     -21.832 -16.083 -38.552  1.00  0.00           H  
ATOM    354  HG3 PRO A 373     -21.867 -14.574 -39.489  1.00  0.00           H  
ATOM    355  HD2 PRO A 373     -19.539 -15.845 -38.855  1.00  0.00           H  
ATOM    356  HD3 PRO A 373     -19.643 -14.078 -39.012  1.00  0.00           H  
ATOM    357  N   LYS A 374     -20.906 -16.941 -35.618  1.00  0.00           N  
ATOM    358  CA  LYS A 374     -21.236 -18.142 -34.833  1.00  0.00           C  
ATOM    359  C   LYS A 374     -20.358 -18.198 -33.580  1.00  0.00           C  
ATOM    360  O   LYS A 374     -20.854 -18.437 -32.479  1.00  0.00           O  
ATOM    361  CB  LYS A 374     -21.068 -19.442 -35.673  1.00  0.00           C  
ATOM    362  CG  LYS A 374     -22.074 -19.600 -36.850  1.00  0.00           C  
ATOM    363  CD  LYS A 374     -21.704 -18.800 -38.126  1.00  0.00           C  
ATOM    364  CE  LYS A 374     -20.400 -19.287 -38.785  1.00  0.00           C  
ATOM    365  NZ  LYS A 374     -20.424 -20.731 -39.116  1.00  0.00           N  
ATOM    366  H   LYS A 374     -20.260 -17.026 -36.355  1.00  0.00           H  
ATOM    367  HA  LYS A 374     -22.279 -18.061 -34.525  1.00  0.00           H  
ATOM    368  HB2 LYS A 374     -20.059 -19.469 -36.078  1.00  0.00           H  
ATOM    369  HB3 LYS A 374     -21.190 -20.298 -35.013  1.00  0.00           H  
ATOM    370  HG2 LYS A 374     -22.142 -20.649 -37.114  1.00  0.00           H  
ATOM    371  HG3 LYS A 374     -23.049 -19.269 -36.508  1.00  0.00           H  
ATOM    372  HD2 LYS A 374     -22.512 -18.888 -38.843  1.00  0.00           H  
ATOM    373  HD3 LYS A 374     -21.588 -17.751 -37.857  1.00  0.00           H  
ATOM    374  HE2 LYS A 374     -20.235 -18.729 -39.696  1.00  0.00           H  
ATOM    375  HE3 LYS A 374     -19.575 -19.104 -38.106  1.00  0.00           H  
ATOM    376  HZ1 LYS A 374     -21.231 -20.941 -39.735  1.00  0.00           H  
ATOM    377  HZ2 LYS A 374     -20.509 -21.305 -38.254  1.00  0.00           H  
ATOM    378  HZ3 LYS A 374     -19.551 -20.997 -39.613  1.00  0.00           H  
ATOM    379  N   ARG A 375     -19.055 -17.943 -33.775  1.00  0.00           N  
ATOM    380  CA  ARG A 375     -18.046 -17.943 -32.701  1.00  0.00           C  
ATOM    381  C   ARG A 375     -18.289 -16.803 -31.698  1.00  0.00           C  
ATOM    382  O   ARG A 375     -18.007 -16.941 -30.505  1.00  0.00           O  
ATOM    383  CB  ARG A 375     -16.645 -17.822 -33.322  1.00  0.00           C  
ATOM    384  CG  ARG A 375     -16.194 -19.054 -34.132  1.00  0.00           C  
ATOM    385  CD  ARG A 375     -14.865 -18.810 -34.891  1.00  0.00           C  
ATOM    386  NE  ARG A 375     -13.860 -19.867 -34.656  1.00  0.00           N  
ATOM    387  CZ  ARG A 375     -12.957 -19.899 -33.649  1.00  0.00           C  
ATOM    388  NH1 ARG A 375     -12.969 -18.991 -32.677  1.00  0.00           N  
ATOM    389  NH2 ARG A 375     -12.058 -20.879 -33.608  1.00  0.00           N  
ATOM    390  H   ARG A 375     -18.757 -17.741 -34.685  1.00  0.00           H  
ATOM    391  HA  ARG A 375     -18.118 -18.892 -32.177  1.00  0.00           H  
ATOM    392  HB2 ARG A 375     -16.631 -16.956 -33.983  1.00  0.00           H  
ATOM    393  HB3 ARG A 375     -15.921 -17.659 -32.529  1.00  0.00           H  
ATOM    394  HG2 ARG A 375     -16.064 -19.887 -33.450  1.00  0.00           H  
ATOM    395  HG3 ARG A 375     -16.971 -19.304 -34.847  1.00  0.00           H  
ATOM    396  HD2 ARG A 375     -15.074 -18.780 -35.958  1.00  0.00           H  
ATOM    397  HD3 ARG A 375     -14.456 -17.848 -34.600  1.00  0.00           H  
ATOM    398  HE  ARG A 375     -13.843 -20.596 -35.312  1.00  0.00           H  
ATOM    399 HH11 ARG A 375     -13.658 -18.269 -32.670  1.00  0.00           H  
ATOM    400 HH12 ARG A 375     -12.273 -19.023 -31.950  1.00  0.00           H  
ATOM    401 HH21 ARG A 375     -12.057 -21.593 -34.317  1.00  0.00           H  
ATOM    402 HH22 ARG A 375     -11.377 -20.912 -32.872  1.00  0.00           H  
ATOM    403  N   ILE A 376     -18.817 -15.685 -32.212  1.00  0.00           N  
ATOM    404  CA  ILE A 376     -19.268 -14.542 -31.389  1.00  0.00           C  
ATOM    405  C   ILE A 376     -20.430 -14.956 -30.440  1.00  0.00           C  
ATOM    406  O   ILE A 376     -20.584 -14.391 -29.363  1.00  0.00           O  
ATOM    407  CB  ILE A 376     -19.658 -13.306 -32.304  1.00  0.00           C  
ATOM    408  CG1 ILE A 376     -18.372 -12.658 -32.935  1.00  0.00           C  
ATOM    409  CG2 ILE A 376     -20.514 -12.245 -31.558  1.00  0.00           C  
ATOM    410  CD1 ILE A 376     -17.353 -12.113 -31.938  1.00  0.00           C  
ATOM    411  H   ILE A 376     -18.886 -15.620 -33.188  1.00  0.00           H  
ATOM    412  HA  ILE A 376     -18.424 -14.244 -30.767  1.00  0.00           H  
ATOM    413  HB  ILE A 376     -20.269 -13.689 -33.119  1.00  0.00           H  
ATOM    414 HG12 ILE A 376     -17.861 -13.400 -33.535  1.00  0.00           H  
ATOM    415 HG13 ILE A 376     -18.667 -11.840 -33.583  1.00  0.00           H  
ATOM    416 HG21 ILE A 376     -19.962 -11.859 -30.709  1.00  0.00           H  
ATOM    417 HG22 ILE A 376     -21.432 -12.701 -31.205  1.00  0.00           H  
ATOM    418 HG23 ILE A 376     -20.760 -11.431 -32.228  1.00  0.00           H  
ATOM    419 HD11 ILE A 376     -17.815 -11.358 -31.316  1.00  0.00           H  
ATOM    420 HD12 ILE A 376     -16.525 -11.670 -32.477  1.00  0.00           H  
ATOM    421 HD13 ILE A 376     -16.983 -12.915 -31.316  1.00  0.00           H  
ATOM    422  N   GLN A 377     -21.219 -15.966 -30.840  1.00  0.00           N  
ATOM    423  CA  GLN A 377     -22.287 -16.535 -29.982  1.00  0.00           C  
ATOM    424  C   GLN A 377     -21.703 -17.594 -29.011  1.00  0.00           C  
ATOM    425  O   GLN A 377     -22.276 -17.839 -27.946  1.00  0.00           O  
ATOM    426  CB  GLN A 377     -23.404 -17.162 -30.868  1.00  0.00           C  
ATOM    427  CG  GLN A 377     -24.042 -16.176 -31.869  1.00  0.00           C  
ATOM    428  CD  GLN A 377     -24.814 -15.036 -31.209  1.00  0.00           C  
ATOM    429  OE1 GLN A 377     -25.420 -15.211 -30.153  1.00  0.00           O  
ATOM    430  NE2 GLN A 377     -24.777 -13.853 -31.805  1.00  0.00           N  
ATOM    431  H   GLN A 377     -21.086 -16.340 -31.736  1.00  0.00           H  
ATOM    432  HA  GLN A 377     -22.721 -15.719 -29.392  1.00  0.00           H  
ATOM    433  HB2 GLN A 377     -22.979 -17.988 -31.432  1.00  0.00           H  
ATOM    434  HB3 GLN A 377     -24.189 -17.552 -30.226  1.00  0.00           H  
ATOM    435  HG2 GLN A 377     -23.255 -15.753 -32.481  1.00  0.00           H  
ATOM    436  HG3 GLN A 377     -24.723 -16.724 -32.510  1.00  0.00           H  
ATOM    437 HE21 GLN A 377     -24.260 -13.769 -32.634  1.00  0.00           H  
ATOM    438 HE22 GLN A 377     -25.259 -13.110 -31.389  1.00  0.00           H  
ATOM    439  N   GLN A 378     -20.548 -18.195 -29.381  1.00  0.00           N  
ATOM    440  CA  GLN A 378     -19.923 -19.290 -28.600  1.00  0.00           C  
ATOM    441  C   GLN A 378     -19.182 -18.764 -27.353  1.00  0.00           C  
ATOM    442  O   GLN A 378     -19.199 -19.422 -26.309  1.00  0.00           O  
ATOM    443  CB  GLN A 378     -18.966 -20.140 -29.477  1.00  0.00           C  
ATOM    444  CG  GLN A 378     -19.622 -20.776 -30.725  1.00  0.00           C  
ATOM    445  CD  GLN A 378     -20.863 -21.642 -30.433  1.00  0.00           C  
ATOM    446  OE1 GLN A 378     -20.984 -22.257 -29.371  1.00  0.00           O  
ATOM    447  NE2 GLN A 378     -21.791 -21.701 -31.381  1.00  0.00           N  
ATOM    448  H   GLN A 378     -20.109 -17.895 -30.203  1.00  0.00           H  
ATOM    449  HA  GLN A 378     -20.729 -19.936 -28.261  1.00  0.00           H  
ATOM    450  HB2 GLN A 378     -18.148 -19.507 -29.809  1.00  0.00           H  
ATOM    451  HB3 GLN A 378     -18.551 -20.942 -28.868  1.00  0.00           H  
ATOM    452  HG2 GLN A 378     -19.912 -19.978 -31.395  1.00  0.00           H  
ATOM    453  HG3 GLN A 378     -18.884 -21.390 -31.227  1.00  0.00           H  
ATOM    454 HE21 GLN A 378     -21.641 -21.199 -32.210  1.00  0.00           H  
ATOM    455 HE22 GLN A 378     -22.590 -22.242 -31.209  1.00  0.00           H  
ATOM    456  N   LEU A 379     -18.518 -17.592 -27.471  1.00  0.00           N  
ATOM    457  CA  LEU A 379     -17.917 -16.891 -26.304  1.00  0.00           C  
ATOM    458  C   LEU A 379     -19.032 -16.457 -25.309  1.00  0.00           C  
ATOM    459  O   LEU A 379     -20.174 -16.304 -25.735  1.00  0.00           O  
ATOM    460  CB  LEU A 379     -16.997 -15.705 -26.776  1.00  0.00           C  
ATOM    461  CG  LEU A 379     -17.570 -14.703 -27.836  1.00  0.00           C  
ATOM    462  CD1 LEU A 379     -18.453 -13.625 -27.188  1.00  0.00           C  
ATOM    463  CD2 LEU A 379     -16.443 -14.059 -28.684  1.00  0.00           C  
ATOM    464  H   LEU A 379     -18.427 -17.195 -28.361  1.00  0.00           H  
ATOM    465  HA  LEU A 379     -17.293 -17.622 -25.792  1.00  0.00           H  
ATOM    466  HB2 LEU A 379     -16.718 -15.125 -25.893  1.00  0.00           H  
ATOM    467  HB3 LEU A 379     -16.087 -16.142 -27.180  1.00  0.00           H  
ATOM    468  HG  LEU A 379     -18.209 -15.253 -28.519  1.00  0.00           H  
ATOM    469 HD11 LEU A 379     -18.845 -12.964 -27.952  1.00  0.00           H  
ATOM    470 HD12 LEU A 379     -17.873 -13.049 -26.479  1.00  0.00           H  
ATOM    471 HD13 LEU A 379     -19.279 -14.098 -26.674  1.00  0.00           H  
ATOM    472 HD21 LEU A 379     -15.782 -13.482 -28.048  1.00  0.00           H  
ATOM    473 HD22 LEU A 379     -16.874 -13.410 -29.435  1.00  0.00           H  
ATOM    474 HD23 LEU A 379     -15.875 -14.836 -29.180  1.00  0.00           H  
ATOM    475  N   PRO A 380     -18.742 -16.306 -23.971  1.00  0.00           N  
ATOM    476  CA  PRO A 380     -19.796 -16.052 -22.942  1.00  0.00           C  
ATOM    477  C   PRO A 380     -20.544 -14.711 -23.116  1.00  0.00           C  
ATOM    478  O   PRO A 380     -20.141 -13.842 -23.900  1.00  0.00           O  
ATOM    479  CB  PRO A 380     -19.010 -16.091 -21.604  1.00  0.00           C  
ATOM    480  CG  PRO A 380     -17.610 -15.739 -21.987  1.00  0.00           C  
ATOM    481  CD  PRO A 380     -17.394 -16.376 -23.344  1.00  0.00           C  
ATOM    482  HA  PRO A 380     -20.526 -16.856 -22.949  1.00  0.00           H  
ATOM    483  HB2 PRO A 380     -19.423 -15.382 -20.891  1.00  0.00           H  
ATOM    484  HB3 PRO A 380     -19.059 -17.090 -21.177  1.00  0.00           H  
ATOM    485  HG2 PRO A 380     -17.498 -14.660 -22.048  1.00  0.00           H  
ATOM    486  HG3 PRO A 380     -16.909 -16.143 -21.262  1.00  0.00           H  
ATOM    487  HD2 PRO A 380     -16.668 -15.813 -23.922  1.00  0.00           H  
ATOM    488  HD3 PRO A 380     -17.071 -17.408 -23.241  1.00  0.00           H  
ATOM    489  N   ASP A 381     -21.631 -14.575 -22.344  1.00  0.00           N  
ATOM    490  CA  ASP A 381     -22.541 -13.410 -22.371  1.00  0.00           C  
ATOM    491  C   ASP A 381     -22.015 -12.261 -21.477  1.00  0.00           C  
ATOM    492  O   ASP A 381     -22.602 -11.170 -21.432  1.00  0.00           O  
ATOM    493  CB  ASP A 381     -23.952 -13.874 -21.912  1.00  0.00           C  
ATOM    494  CG  ASP A 381     -25.056 -12.829 -22.148  1.00  0.00           C  
ATOM    495  OD1 ASP A 381     -25.475 -12.657 -23.311  1.00  0.00           O  
ATOM    496  OD2 ASP A 381     -25.508 -12.172 -21.183  1.00  0.00           O  
ATOM    497  H   ASP A 381     -21.844 -15.301 -21.721  1.00  0.00           H  
ATOM    498  HA  ASP A 381     -22.604 -13.051 -23.395  1.00  0.00           H  
ATOM    499  HB2 ASP A 381     -24.217 -14.770 -22.461  1.00  0.00           H  
ATOM    500  HB3 ASP A 381     -23.918 -14.120 -20.853  1.00  0.00           H  
ATOM    501  N   HIS A 382     -20.894 -12.510 -20.782  1.00  0.00           N  
ATOM    502  CA  HIS A 382     -20.253 -11.521 -19.907  1.00  0.00           C  
ATOM    503  C   HIS A 382     -18.796 -11.919 -19.639  1.00  0.00           C  
ATOM    504  O   HIS A 382     -18.447 -13.108 -19.665  1.00  0.00           O  
ATOM    505  CB  HIS A 382     -21.027 -11.376 -18.557  1.00  0.00           C  
ATOM    506  CG  HIS A 382     -20.942 -12.580 -17.647  1.00  0.00           C  
ATOM    507  ND1 HIS A 382     -20.306 -12.563 -16.421  1.00  0.00           N  
ATOM    508  CD2 HIS A 382     -21.421 -13.839 -17.794  1.00  0.00           C  
ATOM    509  CE1 HIS A 382     -20.396 -13.755 -15.866  1.00  0.00           C  
ATOM    510  NE2 HIS A 382     -21.067 -14.544 -16.677  1.00  0.00           N  
ATOM    511  H   HIS A 382     -20.484 -13.395 -20.863  1.00  0.00           H  
ATOM    512  HA  HIS A 382     -20.260 -10.562 -20.423  1.00  0.00           H  
ATOM    513  HB2 HIS A 382     -20.638 -10.522 -18.014  1.00  0.00           H  
ATOM    514  HB3 HIS A 382     -22.074 -11.198 -18.773  1.00  0.00           H  
ATOM    515  HD1 HIS A 382     -19.861 -11.788 -16.011  1.00  0.00           H  
ATOM    516  HD2 HIS A 382     -21.980 -14.219 -18.636  1.00  0.00           H  
ATOM    517  HE1 HIS A 382     -19.988 -14.034 -14.910  1.00  0.00           H  
ATOM    518  HE2 HIS A 382     -21.157 -15.516 -16.569  1.00  0.00           H  
ATOM    519  N   PHE A 383     -17.956 -10.911 -19.389  1.00  0.00           N  
ATOM    520  CA  PHE A 383     -16.614 -11.101 -18.821  1.00  0.00           C  
ATOM    521  C   PHE A 383     -16.511 -10.207 -17.585  1.00  0.00           C  
ATOM    522  O   PHE A 383     -16.377  -8.990 -17.705  1.00  0.00           O  
ATOM    523  CB  PHE A 383     -15.493 -10.764 -19.846  1.00  0.00           C  
ATOM    524  CG  PHE A 383     -15.276 -11.816 -20.934  1.00  0.00           C  
ATOM    525  CD1 PHE A 383     -14.719 -13.058 -20.626  1.00  0.00           C  
ATOM    526  CD2 PHE A 383     -15.594 -11.551 -22.263  1.00  0.00           C  
ATOM    527  CE1 PHE A 383     -14.492 -13.997 -21.618  1.00  0.00           C  
ATOM    528  CE2 PHE A 383     -15.366 -12.485 -23.253  1.00  0.00           C  
ATOM    529  CZ  PHE A 383     -14.811 -13.707 -22.933  1.00  0.00           C  
ATOM    530  H   PHE A 383     -18.258  -9.996 -19.579  1.00  0.00           H  
ATOM    531  HA  PHE A 383     -16.512 -12.135 -18.512  1.00  0.00           H  
ATOM    532  HB2 PHE A 383     -15.736  -9.829 -20.329  1.00  0.00           H  
ATOM    533  HB3 PHE A 383     -14.555 -10.631 -19.324  1.00  0.00           H  
ATOM    534  HD1 PHE A 383     -14.466 -13.290 -19.597  1.00  0.00           H  
ATOM    535  HD2 PHE A 383     -16.029 -10.591 -22.519  1.00  0.00           H  
ATOM    536  HE1 PHE A 383     -14.058 -14.955 -21.363  1.00  0.00           H  
ATOM    537  HE2 PHE A 383     -15.624 -12.256 -24.277  1.00  0.00           H  
ATOM    538  HZ  PHE A 383     -14.633 -14.439 -23.708  1.00  0.00           H  
ATOM    539  N   GLY A 384     -16.614 -10.822 -16.403  1.00  0.00           N  
ATOM    540  CA  GLY A 384     -16.555 -10.093 -15.143  1.00  0.00           C  
ATOM    541  C   GLY A 384     -17.436 -10.706 -14.055  1.00  0.00           C  
ATOM    542  O   GLY A 384     -18.206 -11.638 -14.341  1.00  0.00           O  
ATOM    543  H   GLY A 384     -16.738 -11.791 -16.386  1.00  0.00           H  
ATOM    544  HA2 GLY A 384     -15.533 -10.095 -14.799  1.00  0.00           H  
ATOM    545  HA3 GLY A 384     -16.870  -9.069 -15.297  1.00  0.00           H  
ATOM    546  N   PRO A 385     -17.340 -10.214 -12.773  1.00  0.00           N  
ATOM    547  CA  PRO A 385     -16.402  -9.142 -12.362  1.00  0.00           C  
ATOM    548  C   PRO A 385     -14.968  -9.684 -12.190  1.00  0.00           C  
ATOM    549  O   PRO A 385     -14.766 -10.769 -11.626  1.00  0.00           O  
ATOM    550  CB  PRO A 385     -16.991  -8.610 -11.018  1.00  0.00           C  
ATOM    551  CG  PRO A 385     -18.198  -9.468 -10.714  1.00  0.00           C  
ATOM    552  CD  PRO A 385     -18.127 -10.688 -11.617  1.00  0.00           C  
ATOM    553  HA  PRO A 385     -16.391  -8.336 -13.097  1.00  0.00           H  
ATOM    554  HB2 PRO A 385     -16.247  -8.681 -10.229  1.00  0.00           H  
ATOM    555  HB3 PRO A 385     -17.270  -7.564 -11.131  1.00  0.00           H  
ATOM    556  HG2 PRO A 385     -18.171  -9.775  -9.674  1.00  0.00           H  
ATOM    557  HG3 PRO A 385     -19.112  -8.910 -10.904  1.00  0.00           H  
ATOM    558  HD2 PRO A 385     -17.615 -11.508 -11.122  1.00  0.00           H  
ATOM    559  HD3 PRO A 385     -19.119 -10.999 -11.923  1.00  0.00           H  
ATOM    560  N   GLY A 386     -13.992  -8.929 -12.706  1.00  0.00           N  
ATOM    561  CA  GLY A 386     -12.594  -9.320 -12.654  1.00  0.00           C  
ATOM    562  C   GLY A 386     -11.654  -8.138 -12.869  1.00  0.00           C  
ATOM    563  O   GLY A 386     -12.113  -6.995 -12.861  1.00  0.00           O  
ATOM    564  H   GLY A 386     -14.228  -8.078 -13.134  1.00  0.00           H  
ATOM    565  HA2 GLY A 386     -12.386  -9.756 -11.685  1.00  0.00           H  
ATOM    566  HA3 GLY A 386     -12.411 -10.059 -13.424  1.00  0.00           H  
ATOM    567  N   PRO A 387     -10.327  -8.385 -13.080  1.00  0.00           N  
ATOM    568  CA  PRO A 387      -9.312  -7.313 -13.233  1.00  0.00           C  
ATOM    569  C   PRO A 387      -9.490  -6.519 -14.541  1.00  0.00           C  
ATOM    570  O   PRO A 387      -9.895  -7.082 -15.547  1.00  0.00           O  
ATOM    571  CB  PRO A 387      -7.953  -8.076 -13.224  1.00  0.00           C  
ATOM    572  CG  PRO A 387      -8.274  -9.487 -12.824  1.00  0.00           C  
ATOM    573  CD  PRO A 387      -9.714  -9.724 -13.220  1.00  0.00           C  
ATOM    574  HA  PRO A 387      -9.350  -6.626 -12.389  1.00  0.00           H  
ATOM    575  HB2 PRO A 387      -7.497  -8.049 -14.213  1.00  0.00           H  
ATOM    576  HB3 PRO A 387      -7.277  -7.606 -12.515  1.00  0.00           H  
ATOM    577  HG2 PRO A 387      -7.619 -10.175 -13.355  1.00  0.00           H  
ATOM    578  HG3 PRO A 387      -8.151  -9.611 -11.754  1.00  0.00           H  
ATOM    579  HD2 PRO A 387      -9.781 -10.074 -14.246  1.00  0.00           H  
ATOM    580  HD3 PRO A 387     -10.180 -10.439 -12.551  1.00  0.00           H  
ATOM    581  N   VAL A 388      -9.132  -5.230 -14.501  1.00  0.00           N  
ATOM    582  CA  VAL A 388      -9.218  -4.303 -15.656  1.00  0.00           C  
ATOM    583  C   VAL A 388      -8.449  -4.847 -16.882  1.00  0.00           C  
ATOM    584  O   VAL A 388      -8.961  -4.824 -18.009  1.00  0.00           O  
ATOM    585  CB  VAL A 388      -8.665  -2.877 -15.240  1.00  0.00           C  
ATOM    586  CG1 VAL A 388      -7.212  -2.945 -14.692  1.00  0.00           C  
ATOM    587  CG2 VAL A 388      -8.778  -1.837 -16.354  1.00  0.00           C  
ATOM    588  H   VAL A 388      -8.799  -4.880 -13.654  1.00  0.00           H  
ATOM    589  HA  VAL A 388     -10.273  -4.208 -15.916  1.00  0.00           H  
ATOM    590  HB  VAL A 388      -9.292  -2.519 -14.437  1.00  0.00           H  
ATOM    591 HG11 VAL A 388      -7.179  -3.608 -13.835  1.00  0.00           H  
ATOM    592 HG12 VAL A 388      -6.884  -1.960 -14.387  1.00  0.00           H  
ATOM    593 HG13 VAL A 388      -6.543  -3.322 -15.459  1.00  0.00           H  
ATOM    594 HG21 VAL A 388      -8.395  -2.235 -17.284  1.00  0.00           H  
ATOM    595 HG22 VAL A 388      -8.215  -0.950 -16.087  1.00  0.00           H  
ATOM    596 HG23 VAL A 388      -9.816  -1.555 -16.480  1.00  0.00           H  
ATOM    597  N   ASN A 389      -7.239  -5.371 -16.618  1.00  0.00           N  
ATOM    598  CA  ASN A 389      -6.332  -5.890 -17.652  1.00  0.00           C  
ATOM    599  C   ASN A 389      -6.842  -7.221 -18.235  1.00  0.00           C  
ATOM    600  O   ASN A 389      -6.758  -7.448 -19.448  1.00  0.00           O  
ATOM    601  CB  ASN A 389      -4.889  -6.048 -17.088  1.00  0.00           C  
ATOM    602  CG  ASN A 389      -4.742  -7.055 -15.946  1.00  0.00           C  
ATOM    603  OD1 ASN A 389      -5.610  -7.180 -15.088  1.00  0.00           O  
ATOM    604  ND2 ASN A 389      -3.651  -7.792 -15.941  1.00  0.00           N  
ATOM    605  H   ASN A 389      -6.940  -5.399 -15.684  1.00  0.00           H  
ATOM    606  HA  ASN A 389      -6.301  -5.155 -18.453  1.00  0.00           H  
ATOM    607  HB2 ASN A 389      -4.229  -6.345 -17.895  1.00  0.00           H  
ATOM    608  HB3 ASN A 389      -4.559  -5.085 -16.717  1.00  0.00           H  
ATOM    609 HD21 ASN A 389      -2.997  -7.661 -16.660  1.00  0.00           H  
ATOM    610 HD22 ASN A 389      -3.539  -8.439 -15.222  1.00  0.00           H  
ATOM    611  N   VAL A 390      -7.385  -8.090 -17.370  1.00  0.00           N  
ATOM    612  CA  VAL A 390      -7.873  -9.406 -17.791  1.00  0.00           C  
ATOM    613  C   VAL A 390      -9.186  -9.276 -18.579  1.00  0.00           C  
ATOM    614  O   VAL A 390      -9.291  -9.818 -19.669  1.00  0.00           O  
ATOM    615  CB  VAL A 390      -8.025 -10.398 -16.583  1.00  0.00           C  
ATOM    616  CG1 VAL A 390      -8.691 -11.734 -17.005  1.00  0.00           C  
ATOM    617  CG2 VAL A 390      -6.641 -10.652 -15.928  1.00  0.00           C  
ATOM    618  H   VAL A 390      -7.460  -7.836 -16.423  1.00  0.00           H  
ATOM    619  HA  VAL A 390      -7.120  -9.826 -18.457  1.00  0.00           H  
ATOM    620  HB  VAL A 390      -8.665  -9.925 -15.839  1.00  0.00           H  
ATOM    621 HG11 VAL A 390      -9.679 -11.540 -17.401  1.00  0.00           H  
ATOM    622 HG12 VAL A 390      -8.779 -12.390 -16.147  1.00  0.00           H  
ATOM    623 HG13 VAL A 390      -8.091 -12.221 -17.765  1.00  0.00           H  
ATOM    624 HG21 VAL A 390      -6.215  -9.710 -15.601  1.00  0.00           H  
ATOM    625 HG22 VAL A 390      -5.971 -11.114 -16.646  1.00  0.00           H  
ATOM    626 HG23 VAL A 390      -6.753 -11.306 -15.073  1.00  0.00           H  
ATOM    627  N   VAL A 391     -10.155  -8.520 -18.046  1.00  0.00           N  
ATOM    628  CA  VAL A 391     -11.480  -8.347 -18.687  1.00  0.00           C  
ATOM    629  C   VAL A 391     -11.356  -7.747 -20.111  1.00  0.00           C  
ATOM    630  O   VAL A 391     -12.063  -8.193 -21.033  1.00  0.00           O  
ATOM    631  CB  VAL A 391     -12.440  -7.480 -17.787  1.00  0.00           C  
ATOM    632  CG1 VAL A 391     -13.786  -7.173 -18.488  1.00  0.00           C  
ATOM    633  CG2 VAL A 391     -12.684  -8.173 -16.420  1.00  0.00           C  
ATOM    634  H   VAL A 391      -9.979  -8.058 -17.202  1.00  0.00           H  
ATOM    635  HA  VAL A 391     -11.919  -9.336 -18.779  1.00  0.00           H  
ATOM    636  HB  VAL A 391     -11.946  -6.530 -17.591  1.00  0.00           H  
ATOM    637 HG11 VAL A 391     -14.298  -8.096 -18.733  1.00  0.00           H  
ATOM    638 HG12 VAL A 391     -13.602  -6.617 -19.399  1.00  0.00           H  
ATOM    639 HG13 VAL A 391     -14.413  -6.576 -17.834  1.00  0.00           H  
ATOM    640 HG21 VAL A 391     -11.735  -8.319 -15.912  1.00  0.00           H  
ATOM    641 HG22 VAL A 391     -13.160  -9.135 -16.568  1.00  0.00           H  
ATOM    642 HG23 VAL A 391     -13.321  -7.551 -15.803  1.00  0.00           H  
ATOM    643  N   LEU A 392     -10.426  -6.774 -20.296  1.00  0.00           N  
ATOM    644  CA  LEU A 392     -10.210  -6.141 -21.617  1.00  0.00           C  
ATOM    645  C   LEU A 392      -9.590  -7.149 -22.595  1.00  0.00           C  
ATOM    646  O   LEU A 392     -10.021  -7.249 -23.754  1.00  0.00           O  
ATOM    647  CB  LEU A 392      -9.356  -4.819 -21.514  1.00  0.00           C  
ATOM    648  CG  LEU A 392      -7.783  -4.893 -21.375  1.00  0.00           C  
ATOM    649  CD1 LEU A 392      -7.049  -5.084 -22.738  1.00  0.00           C  
ATOM    650  CD2 LEU A 392      -7.242  -3.643 -20.663  1.00  0.00           C  
ATOM    651  H   LEU A 392      -9.879  -6.484 -19.535  1.00  0.00           H  
ATOM    652  HA  LEU A 392     -11.197  -5.873 -21.997  1.00  0.00           H  
ATOM    653  HB2 LEU A 392      -9.574  -4.223 -22.393  1.00  0.00           H  
ATOM    654  HB3 LEU A 392      -9.741  -4.268 -20.656  1.00  0.00           H  
ATOM    655  HG  LEU A 392      -7.534  -5.746 -20.759  1.00  0.00           H  
ATOM    656 HD11 LEU A 392      -7.374  -6.003 -23.200  1.00  0.00           H  
ATOM    657 HD12 LEU A 392      -5.979  -5.131 -22.578  1.00  0.00           H  
ATOM    658 HD13 LEU A 392      -7.271  -4.253 -23.397  1.00  0.00           H  
ATOM    659 HD21 LEU A 392      -6.167  -3.721 -20.550  1.00  0.00           H  
ATOM    660 HD22 LEU A 392      -7.692  -3.562 -19.682  1.00  0.00           H  
ATOM    661 HD23 LEU A 392      -7.477  -2.755 -21.239  1.00  0.00           H  
ATOM    662  N   ARG A 393      -8.579  -7.915 -22.107  1.00  0.00           N  
ATOM    663  CA  ARG A 393      -7.820  -8.843 -22.962  1.00  0.00           C  
ATOM    664  C   ARG A 393      -8.699 -10.026 -23.365  1.00  0.00           C  
ATOM    665  O   ARG A 393      -8.503 -10.588 -24.426  1.00  0.00           O  
ATOM    666  CB  ARG A 393      -6.506  -9.333 -22.281  1.00  0.00           C  
ATOM    667  CG  ARG A 393      -6.673 -10.451 -21.233  1.00  0.00           C  
ATOM    668  CD  ARG A 393      -5.357 -10.837 -20.566  1.00  0.00           C  
ATOM    669  NE  ARG A 393      -5.536 -11.885 -19.553  1.00  0.00           N  
ATOM    670  CZ  ARG A 393      -4.531 -12.497 -18.912  1.00  0.00           C  
ATOM    671  NH1 ARG A 393      -3.271 -12.147 -19.136  1.00  0.00           N  
ATOM    672  NH2 ARG A 393      -4.796 -13.434 -18.021  1.00  0.00           N  
ATOM    673  H   ARG A 393      -8.347  -7.847 -21.152  1.00  0.00           H  
ATOM    674  HA  ARG A 393      -7.553  -8.299 -23.864  1.00  0.00           H  
ATOM    675  HB2 ARG A 393      -5.829  -9.694 -23.049  1.00  0.00           H  
ATOM    676  HB3 ARG A 393      -6.037  -8.484 -21.791  1.00  0.00           H  
ATOM    677  HG2 ARG A 393      -7.359 -10.111 -20.473  1.00  0.00           H  
ATOM    678  HG3 ARG A 393      -7.091 -11.328 -21.719  1.00  0.00           H  
ATOM    679  HD2 ARG A 393      -4.668 -11.193 -21.325  1.00  0.00           H  
ATOM    680  HD3 ARG A 393      -4.937  -9.958 -20.086  1.00  0.00           H  
ATOM    681  HE  ARG A 393      -6.455 -12.155 -19.352  1.00  0.00           H  
ATOM    682 HH11 ARG A 393      -3.051 -11.432 -19.793  1.00  0.00           H  
ATOM    683 HH12 ARG A 393      -2.527 -12.618 -18.649  1.00  0.00           H  
ATOM    684 HH21 ARG A 393      -5.741 -13.702 -17.831  1.00  0.00           H  
ATOM    685 HH22 ARG A 393      -4.046 -13.902 -17.544  1.00  0.00           H  
ATOM    686  N   ARG A 394      -9.688 -10.365 -22.506  1.00  0.00           N  
ATOM    687  CA  ARG A 394     -10.646 -11.452 -22.759  1.00  0.00           C  
ATOM    688  C   ARG A 394     -11.510 -11.145 -23.988  1.00  0.00           C  
ATOM    689  O   ARG A 394     -11.826 -12.048 -24.758  1.00  0.00           O  
ATOM    690  CB  ARG A 394     -11.556 -11.696 -21.524  1.00  0.00           C  
ATOM    691  CG  ARG A 394     -10.879 -12.375 -20.312  1.00  0.00           C  
ATOM    692  CD  ARG A 394     -10.209 -13.708 -20.676  1.00  0.00           C  
ATOM    693  NE  ARG A 394      -9.781 -14.448 -19.480  1.00  0.00           N  
ATOM    694  CZ  ARG A 394      -9.111 -15.613 -19.488  1.00  0.00           C  
ATOM    695  NH1 ARG A 394      -8.633 -16.121 -20.620  1.00  0.00           N  
ATOM    696  NH2 ARG A 394      -8.917 -16.262 -18.348  1.00  0.00           N  
ATOM    697  H   ARG A 394      -9.779  -9.850 -21.675  1.00  0.00           H  
ATOM    698  HA  ARG A 394     -10.071 -12.349 -22.958  1.00  0.00           H  
ATOM    699  HB2 ARG A 394     -11.951 -10.741 -21.191  1.00  0.00           H  
ATOM    700  HB3 ARG A 394     -12.393 -12.319 -21.825  1.00  0.00           H  
ATOM    701  HG2 ARG A 394     -10.128 -11.710 -19.908  1.00  0.00           H  
ATOM    702  HG3 ARG A 394     -11.631 -12.557 -19.551  1.00  0.00           H  
ATOM    703  HD2 ARG A 394     -10.916 -14.319 -21.230  1.00  0.00           H  
ATOM    704  HD3 ARG A 394      -9.344 -13.510 -21.299  1.00  0.00           H  
ATOM    705  HE  ARG A 394     -10.055 -14.078 -18.611  1.00  0.00           H  
ATOM    706 HH11 ARG A 394      -8.761 -15.631 -21.488  1.00  0.00           H  
ATOM    707 HH12 ARG A 394      -8.146 -16.996 -20.617  1.00  0.00           H  
ATOM    708 HH21 ARG A 394      -9.267 -15.883 -17.489  1.00  0.00           H  
ATOM    709 HH22 ARG A 394      -8.413 -17.134 -18.340  1.00  0.00           H  
ATOM    710  N   ILE A 395     -11.890  -9.860 -24.144  1.00  0.00           N  
ATOM    711  CA  ILE A 395     -12.662  -9.387 -25.305  1.00  0.00           C  
ATOM    712  C   ILE A 395     -11.807  -9.511 -26.563  1.00  0.00           C  
ATOM    713  O   ILE A 395     -12.218 -10.152 -27.532  1.00  0.00           O  
ATOM    714  CB  ILE A 395     -13.136  -7.889 -25.148  1.00  0.00           C  
ATOM    715  CG1 ILE A 395     -13.965  -7.699 -23.841  1.00  0.00           C  
ATOM    716  CG2 ILE A 395     -13.950  -7.422 -26.395  1.00  0.00           C  
ATOM    717  CD1 ILE A 395     -15.291  -8.430 -23.833  1.00  0.00           C  
ATOM    718  H   ILE A 395     -11.633  -9.213 -23.457  1.00  0.00           H  
ATOM    719  HA  ILE A 395     -13.542 -10.021 -25.404  1.00  0.00           H  
ATOM    720  HB  ILE A 395     -12.245  -7.264 -25.086  1.00  0.00           H  
ATOM    721 HG12 ILE A 395     -13.392  -8.056 -22.994  1.00  0.00           H  
ATOM    722 HG13 ILE A 395     -14.170  -6.642 -23.697  1.00  0.00           H  
ATOM    723 HG21 ILE A 395     -14.277  -6.398 -26.260  1.00  0.00           H  
ATOM    724 HG22 ILE A 395     -14.815  -8.057 -26.532  1.00  0.00           H  
ATOM    725 HG23 ILE A 395     -13.326  -7.480 -27.280  1.00  0.00           H  
ATOM    726 HD11 ILE A 395     -15.159  -9.436 -24.202  1.00  0.00           H  
ATOM    727 HD12 ILE A 395     -16.002  -7.902 -24.452  1.00  0.00           H  
ATOM    728 HD13 ILE A 395     -15.659  -8.473 -22.824  1.00  0.00           H  
ATOM    729  N   VAL A 396     -10.601  -8.905 -26.504  1.00  0.00           N  
ATOM    730  CA  VAL A 396      -9.670  -8.848 -27.640  1.00  0.00           C  
ATOM    731  C   VAL A 396      -9.323 -10.273 -28.126  1.00  0.00           C  
ATOM    732  O   VAL A 396      -9.721 -10.637 -29.215  1.00  0.00           O  
ATOM    733  CB  VAL A 396      -8.358  -8.042 -27.298  1.00  0.00           C  
ATOM    734  CG1 VAL A 396      -7.391  -7.975 -28.508  1.00  0.00           C  
ATOM    735  CG2 VAL A 396      -8.688  -6.622 -26.784  1.00  0.00           C  
ATOM    736  H   VAL A 396     -10.333  -8.485 -25.660  1.00  0.00           H  
ATOM    737  HA  VAL A 396     -10.179  -8.323 -28.445  1.00  0.00           H  
ATOM    738  HB  VAL A 396      -7.847  -8.570 -26.496  1.00  0.00           H  
ATOM    739 HG11 VAL A 396      -6.490  -7.439 -28.232  1.00  0.00           H  
ATOM    740 HG12 VAL A 396      -7.868  -7.463 -29.334  1.00  0.00           H  
ATOM    741 HG13 VAL A 396      -7.122  -8.977 -28.818  1.00  0.00           H  
ATOM    742 HG21 VAL A 396      -7.774  -6.108 -26.507  1.00  0.00           H  
ATOM    743 HG22 VAL A 396      -9.334  -6.687 -25.915  1.00  0.00           H  
ATOM    744 HG23 VAL A 396      -9.191  -6.058 -27.560  1.00  0.00           H  
ATOM    745  N   GLN A 397      -8.664 -11.088 -27.263  1.00  0.00           N  
ATOM    746  CA  GLN A 397      -8.173 -12.449 -27.622  1.00  0.00           C  
ATOM    747  C   GLN A 397      -9.301 -13.353 -28.157  1.00  0.00           C  
ATOM    748  O   GLN A 397      -9.072 -14.143 -29.081  1.00  0.00           O  
ATOM    749  CB  GLN A 397      -7.455 -13.133 -26.413  1.00  0.00           C  
ATOM    750  CG  GLN A 397      -8.368 -13.519 -25.220  1.00  0.00           C  
ATOM    751  CD  GLN A 397      -7.619 -14.010 -23.970  1.00  0.00           C  
ATOM    752  OE1 GLN A 397      -8.126 -14.848 -23.222  1.00  0.00           O  
ATOM    753  NE2 GLN A 397      -6.443 -13.452 -23.691  1.00  0.00           N  
ATOM    754  H   GLN A 397      -8.503 -10.761 -26.358  1.00  0.00           H  
ATOM    755  HA  GLN A 397      -7.443 -12.315 -28.415  1.00  0.00           H  
ATOM    756  HB2 GLN A 397      -6.964 -14.034 -26.765  1.00  0.00           H  
ATOM    757  HB3 GLN A 397      -6.691 -12.456 -26.044  1.00  0.00           H  
ATOM    758  HG2 GLN A 397      -8.947 -12.649 -24.939  1.00  0.00           H  
ATOM    759  HG3 GLN A 397      -9.051 -14.296 -25.542  1.00  0.00           H  
ATOM    760 HE21 GLN A 397      -6.104 -12.753 -24.286  1.00  0.00           H  
ATOM    761 HE22 GLN A 397      -5.955 -13.771 -22.903  1.00  0.00           H  
ATOM    762  N   ALA A 398     -10.523 -13.208 -27.588  1.00  0.00           N  
ATOM    763  CA  ALA A 398     -11.705 -13.962 -28.037  1.00  0.00           C  
ATOM    764  C   ALA A 398     -12.091 -13.532 -29.458  1.00  0.00           C  
ATOM    765  O   ALA A 398     -12.326 -14.378 -30.308  1.00  0.00           O  
ATOM    766  CB  ALA A 398     -12.888 -13.777 -27.070  1.00  0.00           C  
ATOM    767  H   ALA A 398     -10.627 -12.566 -26.851  1.00  0.00           H  
ATOM    768  HA  ALA A 398     -11.444 -15.018 -28.045  1.00  0.00           H  
ATOM    769  HB1 ALA A 398     -13.731 -14.376 -27.396  1.00  0.00           H  
ATOM    770  HB2 ALA A 398     -13.183 -12.735 -27.037  1.00  0.00           H  
ATOM    771  HB3 ALA A 398     -12.594 -14.091 -26.075  1.00  0.00           H  
ATOM    772  N   CYS A 399     -12.095 -12.205 -29.698  1.00  0.00           N  
ATOM    773  CA  CYS A 399     -12.432 -11.614 -31.006  1.00  0.00           C  
ATOM    774  C   CYS A 399     -11.402 -12.004 -32.085  1.00  0.00           C  
ATOM    775  O   CYS A 399     -11.785 -12.281 -33.211  1.00  0.00           O  
ATOM    776  CB  CYS A 399     -12.549 -10.075 -30.895  1.00  0.00           C  
ATOM    777  SG  CYS A 399     -13.908  -9.522 -29.837  1.00  0.00           S  
ATOM    778  H   CYS A 399     -11.855 -11.600 -28.967  1.00  0.00           H  
ATOM    779  HA  CYS A 399     -13.403 -12.006 -31.296  1.00  0.00           H  
ATOM    780  HB2 CYS A 399     -11.631  -9.672 -30.485  1.00  0.00           H  
ATOM    781  HB3 CYS A 399     -12.714  -9.652 -31.880  1.00  0.00           H  
ATOM    782  HG  CYS A 399     -13.960 -10.339 -28.794  1.00  0.00           H  
ATOM    783  N   VAL A 400     -10.101 -12.048 -31.715  1.00  0.00           N  
ATOM    784  CA  VAL A 400      -9.001 -12.372 -32.660  1.00  0.00           C  
ATOM    785  C   VAL A 400      -9.072 -13.850 -33.073  1.00  0.00           C  
ATOM    786  O   VAL A 400      -8.927 -14.189 -34.248  1.00  0.00           O  
ATOM    787  CB  VAL A 400      -7.572 -12.075 -32.056  1.00  0.00           C  
ATOM    788  CG1 VAL A 400      -6.479 -12.141 -33.145  1.00  0.00           C  
ATOM    789  CG2 VAL A 400      -7.534 -10.720 -31.341  1.00  0.00           C  
ATOM    790  H   VAL A 400      -9.877 -11.860 -30.784  1.00  0.00           H  
ATOM    791  HA  VAL A 400      -9.135 -11.752 -33.546  1.00  0.00           H  
ATOM    792  HB  VAL A 400      -7.349 -12.842 -31.315  1.00  0.00           H  
ATOM    793 HG11 VAL A 400      -6.689 -11.419 -33.927  1.00  0.00           H  
ATOM    794 HG12 VAL A 400      -6.456 -13.132 -33.574  1.00  0.00           H  
ATOM    795 HG13 VAL A 400      -5.510 -11.926 -32.710  1.00  0.00           H  
ATOM    796 HG21 VAL A 400      -7.714  -9.923 -32.049  1.00  0.00           H  
ATOM    797 HG22 VAL A 400      -6.568 -10.574 -30.878  1.00  0.00           H  
ATOM    798 HG23 VAL A 400      -8.290 -10.691 -30.579  1.00  0.00           H  
ATOM    799  N   ASP A 401      -9.314 -14.720 -32.083  1.00  0.00           N  
ATOM    800  CA  ASP A 401      -9.457 -16.170 -32.312  1.00  0.00           C  
ATOM    801  C   ASP A 401     -10.740 -16.460 -33.118  1.00  0.00           C  
ATOM    802  O   ASP A 401     -10.774 -17.380 -33.941  1.00  0.00           O  
ATOM    803  CB  ASP A 401      -9.476 -16.918 -30.957  1.00  0.00           C  
ATOM    804  CG  ASP A 401      -9.482 -18.449 -31.106  1.00  0.00           C  
ATOM    805  OD1 ASP A 401      -8.412 -19.028 -31.400  1.00  0.00           O  
ATOM    806  OD2 ASP A 401     -10.553 -19.081 -30.962  1.00  0.00           O  
ATOM    807  H   ASP A 401      -9.398 -14.375 -31.167  1.00  0.00           H  
ATOM    808  HA  ASP A 401      -8.593 -16.499 -32.888  1.00  0.00           H  
ATOM    809  HB2 ASP A 401      -8.596 -16.632 -30.393  1.00  0.00           H  
ATOM    810  HB3 ASP A 401     -10.356 -16.614 -30.396  1.00  0.00           H  
ATOM    811  N   CYS A 402     -11.784 -15.639 -32.876  1.00  0.00           N  
ATOM    812  CA  CYS A 402     -13.074 -15.737 -33.577  1.00  0.00           C  
ATOM    813  C   CYS A 402     -13.059 -14.949 -34.893  1.00  0.00           C  
ATOM    814  O   CYS A 402     -14.023 -15.005 -35.648  1.00  0.00           O  
ATOM    815  CB  CYS A 402     -14.213 -15.244 -32.656  1.00  0.00           C  
ATOM    816  SG  CYS A 402     -14.419 -16.244 -31.158  1.00  0.00           S  
ATOM    817  H   CYS A 402     -11.672 -14.918 -32.218  1.00  0.00           H  
ATOM    818  HA  CYS A 402     -13.253 -16.782 -33.806  1.00  0.00           H  
ATOM    819  HB2 CYS A 402     -14.011 -14.227 -32.344  1.00  0.00           H  
ATOM    820  HB3 CYS A 402     -15.155 -15.271 -33.194  1.00  0.00           H  
ATOM    821  HG  CYS A 402     -13.259 -16.249 -30.516  1.00  0.00           H  
ATOM    822  N   ALA A 403     -11.958 -14.229 -35.157  1.00  0.00           N  
ATOM    823  CA  ALA A 403     -11.830 -13.373 -36.339  1.00  0.00           C  
ATOM    824  C   ALA A 403     -11.631 -14.196 -37.602  1.00  0.00           C  
ATOM    825  O   ALA A 403     -10.870 -15.169 -37.614  1.00  0.00           O  
ATOM    826  CB  ALA A 403     -10.663 -12.390 -36.179  1.00  0.00           C  
ATOM    827  H   ALA A 403     -11.203 -14.285 -34.542  1.00  0.00           H  
ATOM    828  HA  ALA A 403     -12.744 -12.790 -36.427  1.00  0.00           H  
ATOM    829  HB1 ALA A 403      -9.729 -12.935 -36.086  1.00  0.00           H  
ATOM    830  HB2 ALA A 403     -10.810 -11.787 -35.291  1.00  0.00           H  
ATOM    831  HB3 ALA A 403     -10.607 -11.741 -37.042  1.00  0.00           H  
ATOM    832  N   LEU A 404     -12.342 -13.800 -38.654  1.00  0.00           N  
ATOM    833  CA  LEU A 404     -12.060 -14.236 -40.014  1.00  0.00           C  
ATOM    834  C   LEU A 404     -10.949 -13.326 -40.552  1.00  0.00           C  
ATOM    835  O   LEU A 404     -11.057 -12.102 -40.404  1.00  0.00           O  
ATOM    836  CB  LEU A 404     -13.353 -14.148 -40.866  1.00  0.00           C  
ATOM    837  CG  LEU A 404     -14.575 -14.949 -40.306  1.00  0.00           C  
ATOM    838  CD1 LEU A 404     -15.797 -14.849 -41.243  1.00  0.00           C  
ATOM    839  CD2 LEU A 404     -14.203 -16.425 -40.024  1.00  0.00           C  
ATOM    840  H   LEU A 404     -13.082 -13.182 -38.512  1.00  0.00           H  
ATOM    841  HA  LEU A 404     -11.713 -15.269 -39.986  1.00  0.00           H  
ATOM    842  HB2 LEU A 404     -13.638 -13.102 -40.949  1.00  0.00           H  
ATOM    843  HB3 LEU A 404     -13.132 -14.519 -41.862  1.00  0.00           H  
ATOM    844  HG  LEU A 404     -14.869 -14.504 -39.361  1.00  0.00           H  
ATOM    845 HD11 LEU A 404     -16.073 -13.810 -41.372  1.00  0.00           H  
ATOM    846 HD12 LEU A 404     -16.635 -15.382 -40.809  1.00  0.00           H  
ATOM    847 HD13 LEU A 404     -15.559 -15.281 -42.206  1.00  0.00           H  
ATOM    848 HD21 LEU A 404     -13.412 -16.468 -39.285  1.00  0.00           H  
ATOM    849 HD22 LEU A 404     -13.868 -16.904 -40.935  1.00  0.00           H  
ATOM    850 HD23 LEU A 404     -15.070 -16.951 -39.642  1.00  0.00           H  
ATOM    851  N   GLU A 405      -9.878 -13.932 -41.111  1.00  0.00           N  
ATOM    852  CA  GLU A 405      -8.645 -13.212 -41.511  1.00  0.00           C  
ATOM    853  C   GLU A 405      -7.937 -12.671 -40.228  1.00  0.00           C  
ATOM    854  O   GLU A 405      -7.631 -11.474 -40.100  1.00  0.00           O  
ATOM    855  CB  GLU A 405      -8.973 -12.095 -42.563  1.00  0.00           C  
ATOM    856  CG  GLU A 405      -7.765 -11.413 -43.218  1.00  0.00           C  
ATOM    857  CD  GLU A 405      -8.180 -10.224 -44.105  1.00  0.00           C  
ATOM    858  OE1 GLU A 405      -8.577  -9.171 -43.556  1.00  0.00           O  
ATOM    859  OE2 GLU A 405      -8.135 -10.343 -45.348  1.00  0.00           O  
ATOM    860  H   GLU A 405      -9.918 -14.905 -41.251  1.00  0.00           H  
ATOM    861  HA  GLU A 405      -7.994 -13.952 -41.972  1.00  0.00           H  
ATOM    862  HB2 GLU A 405      -9.569 -12.534 -43.354  1.00  0.00           H  
ATOM    863  HB3 GLU A 405      -9.570 -11.331 -42.073  1.00  0.00           H  
ATOM    864  HG2 GLU A 405      -7.095 -11.056 -42.441  1.00  0.00           H  
ATOM    865  HG3 GLU A 405      -7.238 -12.146 -43.824  1.00  0.00           H  
ATOM    866  N   THR A 406      -7.690 -13.612 -39.289  1.00  0.00           N  
ATOM    867  CA  THR A 406      -7.077 -13.364 -37.963  1.00  0.00           C  
ATOM    868  C   THR A 406      -5.722 -12.650 -38.081  1.00  0.00           C  
ATOM    869  O   THR A 406      -5.394 -11.806 -37.265  1.00  0.00           O  
ATOM    870  CB  THR A 406      -6.860 -14.725 -37.215  1.00  0.00           C  
ATOM    871  OG1 THR A 406      -8.113 -15.414 -37.078  1.00  0.00           O  
ATOM    872  CG2 THR A 406      -6.217 -14.550 -35.828  1.00  0.00           C  
ATOM    873  H   THR A 406      -7.923 -14.538 -39.505  1.00  0.00           H  
ATOM    874  HA  THR A 406      -7.757 -12.753 -37.374  1.00  0.00           H  
ATOM    875  HB  THR A 406      -6.198 -15.345 -37.826  1.00  0.00           H  
ATOM    876  HG1 THR A 406      -8.657 -14.970 -36.414  1.00  0.00           H  
ATOM    877 HG21 THR A 406      -6.089 -15.515 -35.351  1.00  0.00           H  
ATOM    878 HG22 THR A 406      -6.855 -13.928 -35.211  1.00  0.00           H  
ATOM    879 HG23 THR A 406      -5.251 -14.079 -35.933  1.00  0.00           H  
ATOM    880  N   LYS A 407      -4.956 -13.040 -39.099  1.00  0.00           N  
ATOM    881  CA  LYS A 407      -3.620 -12.504 -39.397  1.00  0.00           C  
ATOM    882  C   LYS A 407      -3.597 -10.969 -39.615  1.00  0.00           C  
ATOM    883  O   LYS A 407      -2.672 -10.290 -39.151  1.00  0.00           O  
ATOM    884  CB  LYS A 407      -3.052 -13.279 -40.612  1.00  0.00           C  
ATOM    885  CG  LYS A 407      -3.938 -13.306 -41.887  1.00  0.00           C  
ATOM    886  CD  LYS A 407      -3.566 -14.486 -42.823  1.00  0.00           C  
ATOM    887  CE  LYS A 407      -2.069 -14.503 -43.194  1.00  0.00           C  
ATOM    888  NZ  LYS A 407      -1.690 -15.699 -43.994  1.00  0.00           N  
ATOM    889  H   LYS A 407      -5.297 -13.762 -39.667  1.00  0.00           H  
ATOM    890  HA  LYS A 407      -2.998 -12.729 -38.539  1.00  0.00           H  
ATOM    891  HB2 LYS A 407      -2.089 -12.856 -40.878  1.00  0.00           H  
ATOM    892  HB3 LYS A 407      -2.887 -14.306 -40.299  1.00  0.00           H  
ATOM    893  HG2 LYS A 407      -4.977 -13.407 -41.593  1.00  0.00           H  
ATOM    894  HG3 LYS A 407      -3.810 -12.374 -42.425  1.00  0.00           H  
ATOM    895  HD2 LYS A 407      -3.814 -15.418 -42.316  1.00  0.00           H  
ATOM    896  HD3 LYS A 407      -4.155 -14.413 -43.730  1.00  0.00           H  
ATOM    897  HE2 LYS A 407      -1.840 -13.617 -43.771  1.00  0.00           H  
ATOM    898  HE3 LYS A 407      -1.475 -14.498 -42.288  1.00  0.00           H  
ATOM    899  HZ1 LYS A 407      -1.858 -16.566 -43.443  1.00  0.00           H  
ATOM    900  HZ2 LYS A 407      -0.681 -15.660 -44.246  1.00  0.00           H  
ATOM    901  HZ3 LYS A 407      -2.252 -15.745 -44.869  1.00  0.00           H  
ATOM    902  N   THR A 408      -4.632 -10.426 -40.278  1.00  0.00           N  
ATOM    903  CA  THR A 408      -4.741  -8.973 -40.541  1.00  0.00           C  
ATOM    904  C   THR A 408      -5.352  -8.255 -39.317  1.00  0.00           C  
ATOM    905  O   THR A 408      -5.043  -7.091 -39.038  1.00  0.00           O  
ATOM    906  CB  THR A 408      -5.585  -8.711 -41.827  1.00  0.00           C  
ATOM    907  OG1 THR A 408      -5.040  -9.495 -42.909  1.00  0.00           O  
ATOM    908  CG2 THR A 408      -5.607  -7.224 -42.241  1.00  0.00           C  
ATOM    909  H   THR A 408      -5.355 -11.017 -40.585  1.00  0.00           H  
ATOM    910  HA  THR A 408      -3.738  -8.583 -40.709  1.00  0.00           H  
ATOM    911  HB  THR A 408      -6.609  -9.040 -41.649  1.00  0.00           H  
ATOM    912  HG1 THR A 408      -4.111  -9.679 -42.736  1.00  0.00           H  
ATOM    913 HG21 THR A 408      -4.596  -6.884 -42.426  1.00  0.00           H  
ATOM    914 HG22 THR A 408      -6.044  -6.628 -41.451  1.00  0.00           H  
ATOM    915 HG23 THR A 408      -6.196  -7.102 -43.144  1.00  0.00           H  
ATOM    916  N   VAL A 409      -6.201  -8.992 -38.577  1.00  0.00           N  
ATOM    917  CA  VAL A 409      -6.740  -8.561 -37.269  1.00  0.00           C  
ATOM    918  C   VAL A 409      -5.601  -8.465 -36.221  1.00  0.00           C  
ATOM    919  O   VAL A 409      -5.615  -7.605 -35.329  1.00  0.00           O  
ATOM    920  CB  VAL A 409      -7.867  -9.564 -36.804  1.00  0.00           C  
ATOM    921  CG1 VAL A 409      -8.375  -9.283 -35.373  1.00  0.00           C  
ATOM    922  CG2 VAL A 409      -9.033  -9.557 -37.824  1.00  0.00           C  
ATOM    923  H   VAL A 409      -6.476  -9.872 -38.927  1.00  0.00           H  
ATOM    924  HA  VAL A 409      -7.184  -7.577 -37.399  1.00  0.00           H  
ATOM    925  HB  VAL A 409      -7.440 -10.568 -36.805  1.00  0.00           H  
ATOM    926 HG11 VAL A 409      -8.779  -8.281 -35.313  1.00  0.00           H  
ATOM    927 HG12 VAL A 409      -7.556  -9.379 -34.670  1.00  0.00           H  
ATOM    928 HG13 VAL A 409      -9.148  -9.998 -35.109  1.00  0.00           H  
ATOM    929 HG21 VAL A 409      -8.671  -9.870 -38.795  1.00  0.00           H  
ATOM    930 HG22 VAL A 409      -9.448  -8.560 -37.905  1.00  0.00           H  
ATOM    931 HG23 VAL A 409      -9.811 -10.235 -37.502  1.00  0.00           H  
ATOM    932  N   PHE A 410      -4.595  -9.339 -36.389  1.00  0.00           N  
ATOM    933  CA  PHE A 410      -3.381  -9.380 -35.556  1.00  0.00           C  
ATOM    934  C   PHE A 410      -2.418  -8.227 -35.934  1.00  0.00           C  
ATOM    935  O   PHE A 410      -1.496  -7.908 -35.182  1.00  0.00           O  
ATOM    936  CB  PHE A 410      -2.695 -10.769 -35.715  1.00  0.00           C  
ATOM    937  CG  PHE A 410      -1.409 -10.944 -34.901  1.00  0.00           C  
ATOM    938  CD1 PHE A 410      -1.451 -10.949 -33.506  1.00  0.00           C  
ATOM    939  CD2 PHE A 410      -0.168 -11.106 -35.523  1.00  0.00           C  
ATOM    940  CE1 PHE A 410      -0.300 -11.082 -32.765  1.00  0.00           C  
ATOM    941  CE2 PHE A 410       0.985 -11.241 -34.775  1.00  0.00           C  
ATOM    942  CZ  PHE A 410       0.918 -11.245 -33.398  1.00  0.00           C  
ATOM    943  H   PHE A 410      -4.671  -9.990 -37.120  1.00  0.00           H  
ATOM    944  HA  PHE A 410      -3.688  -9.257 -34.520  1.00  0.00           H  
ATOM    945  HB2 PHE A 410      -3.395 -11.538 -35.400  1.00  0.00           H  
ATOM    946  HB3 PHE A 410      -2.467 -10.925 -36.764  1.00  0.00           H  
ATOM    947  HD1 PHE A 410      -2.406 -10.829 -33.001  1.00  0.00           H  
ATOM    948  HD2 PHE A 410      -0.110 -11.107 -36.605  1.00  0.00           H  
ATOM    949  HE1 PHE A 410      -0.352 -11.084 -31.684  1.00  0.00           H  
ATOM    950  HE2 PHE A 410       1.941 -11.365 -35.270  1.00  0.00           H  
ATOM    951  HZ  PHE A 410       1.821 -11.353 -32.811  1.00  0.00           H  
ATOM    952  N   GLY A 411      -2.651  -7.609 -37.111  1.00  0.00           N  
ATOM    953  CA  GLY A 411      -1.888  -6.436 -37.560  1.00  0.00           C  
ATOM    954  C   GLY A 411      -2.088  -5.204 -36.666  1.00  0.00           C  
ATOM    955  O   GLY A 411      -1.285  -4.267 -36.712  1.00  0.00           O  
ATOM    956  H   GLY A 411      -3.358  -7.961 -37.690  1.00  0.00           H  
ATOM    957  HA2 GLY A 411      -0.836  -6.686 -37.577  1.00  0.00           H  
ATOM    958  HA3 GLY A 411      -2.196  -6.192 -38.569  1.00  0.00           H  
ATOM    959  N   TYR A 412      -3.166  -5.213 -35.858  1.00  0.00           N  
ATOM    960  CA  TYR A 412      -3.479  -4.136 -34.887  1.00  0.00           C  
ATOM    961  C   TYR A 412      -2.888  -4.461 -33.497  1.00  0.00           C  
ATOM    962  O   TYR A 412      -3.006  -3.662 -32.559  1.00  0.00           O  
ATOM    963  CB  TYR A 412      -5.019  -3.952 -34.789  1.00  0.00           C  
ATOM    964  CG  TYR A 412      -5.696  -3.665 -36.141  1.00  0.00           C  
ATOM    965  CD1 TYR A 412      -5.606  -2.404 -36.739  1.00  0.00           C  
ATOM    966  CD2 TYR A 412      -6.413  -4.656 -36.828  1.00  0.00           C  
ATOM    967  CE1 TYR A 412      -6.202  -2.144 -37.961  1.00  0.00           C  
ATOM    968  CE2 TYR A 412      -7.006  -4.397 -38.049  1.00  0.00           C  
ATOM    969  CZ  TYR A 412      -6.902  -3.142 -38.609  1.00  0.00           C  
ATOM    970  OH  TYR A 412      -7.492  -2.885 -39.826  1.00  0.00           O  
ATOM    971  H   TYR A 412      -3.786  -5.971 -35.917  1.00  0.00           H  
ATOM    972  HA  TYR A 412      -3.037  -3.207 -35.244  1.00  0.00           H  
ATOM    973  HB2 TYR A 412      -5.460  -4.852 -34.375  1.00  0.00           H  
ATOM    974  HB3 TYR A 412      -5.242  -3.120 -34.122  1.00  0.00           H  
ATOM    975  HD1 TYR A 412      -5.057  -1.618 -36.234  1.00  0.00           H  
ATOM    976  HD2 TYR A 412      -6.499  -5.644 -36.391  1.00  0.00           H  
ATOM    977  HE1 TYR A 412      -6.119  -1.160 -38.402  1.00  0.00           H  
ATOM    978  HE2 TYR A 412      -7.553  -5.182 -38.560  1.00  0.00           H  
ATOM    979  HH  TYR A 412      -8.405  -3.184 -39.806  1.00  0.00           H  
ATOM    980  N   LEU A 413      -2.239  -5.634 -33.387  1.00  0.00           N  
ATOM    981  CA  LEU A 413      -1.775  -6.202 -32.111  1.00  0.00           C  
ATOM    982  C   LEU A 413      -0.254  -6.425 -32.150  1.00  0.00           C  
ATOM    983  O   LEU A 413       0.222  -7.405 -32.737  1.00  0.00           O  
ATOM    984  CB  LEU A 413      -2.502  -7.550 -31.861  1.00  0.00           C  
ATOM    985  CG  LEU A 413      -4.056  -7.498 -31.829  1.00  0.00           C  
ATOM    986  CD1 LEU A 413      -4.641  -8.916 -31.834  1.00  0.00           C  
ATOM    987  CD2 LEU A 413      -4.574  -6.681 -30.620  1.00  0.00           C  
ATOM    988  H   LEU A 413      -2.052  -6.134 -34.204  1.00  0.00           H  
ATOM    989  HA  LEU A 413      -2.015  -5.512 -31.301  1.00  0.00           H  
ATOM    990  HB2 LEU A 413      -2.205  -8.238 -32.650  1.00  0.00           H  
ATOM    991  HB3 LEU A 413      -2.159  -7.959 -30.916  1.00  0.00           H  
ATOM    992  HG  LEU A 413      -4.407  -7.008 -32.730  1.00  0.00           H  
ATOM    993 HD11 LEU A 413      -4.334  -9.446 -30.941  1.00  0.00           H  
ATOM    994 HD12 LEU A 413      -4.293  -9.453 -32.706  1.00  0.00           H  
ATOM    995 HD13 LEU A 413      -5.722  -8.862 -31.864  1.00  0.00           H  
ATOM    996 HD21 LEU A 413      -4.249  -7.140 -29.694  1.00  0.00           H  
ATOM    997 HD22 LEU A 413      -5.656  -6.650 -30.640  1.00  0.00           H  
ATOM    998 HD23 LEU A 413      -4.194  -5.668 -30.672  1.00  0.00           H  
ATOM    999  N   LYS A 414       0.506  -5.499 -31.545  1.00  0.00           N  
ATOM   1000  CA  LYS A 414       1.972  -5.614 -31.438  1.00  0.00           C  
ATOM   1001  C   LYS A 414       2.371  -6.053 -29.999  1.00  0.00           C  
ATOM   1002  O   LYS A 414       1.798  -5.569 -29.021  1.00  0.00           O  
ATOM   1003  CB  LYS A 414       2.656  -4.276 -31.834  1.00  0.00           C  
ATOM   1004  CG  LYS A 414       2.238  -3.064 -30.977  1.00  0.00           C  
ATOM   1005  CD  LYS A 414       2.813  -1.723 -31.503  1.00  0.00           C  
ATOM   1006  CE  LYS A 414       2.366  -0.509 -30.662  1.00  0.00           C  
ATOM   1007  NZ  LYS A 414       2.849  -0.583 -29.258  1.00  0.00           N  
ATOM   1008  H   LYS A 414       0.070  -4.714 -31.156  1.00  0.00           H  
ATOM   1009  HA  LYS A 414       2.295  -6.384 -32.140  1.00  0.00           H  
ATOM   1010  HB2 LYS A 414       3.733  -4.399 -31.751  1.00  0.00           H  
ATOM   1011  HB3 LYS A 414       2.415  -4.062 -32.871  1.00  0.00           H  
ATOM   1012  HG2 LYS A 414       1.160  -3.011 -30.973  1.00  0.00           H  
ATOM   1013  HG3 LYS A 414       2.586  -3.225 -29.962  1.00  0.00           H  
ATOM   1014  HD2 LYS A 414       3.897  -1.775 -31.484  1.00  0.00           H  
ATOM   1015  HD3 LYS A 414       2.485  -1.579 -32.526  1.00  0.00           H  
ATOM   1016  HE2 LYS A 414       2.759   0.394 -31.112  1.00  0.00           H  
ATOM   1017  HE3 LYS A 414       1.285  -0.459 -30.659  1.00  0.00           H  
ATOM   1018  HZ1 LYS A 414       2.536   0.252 -28.724  1.00  0.00           H  
ATOM   1019  HZ2 LYS A 414       3.888  -0.618 -29.238  1.00  0.00           H  
ATOM   1020  HZ3 LYS A 414       2.483  -1.436 -28.793  1.00  0.00           H  
ATOM   1021  N   PRO A 415       3.327  -7.021 -29.865  1.00  0.00           N  
ATOM   1022  CA  PRO A 415       3.890  -7.442 -28.559  1.00  0.00           C  
ATOM   1023  C   PRO A 415       4.778  -6.360 -27.921  1.00  0.00           C  
ATOM   1024  O   PRO A 415       5.231  -5.428 -28.597  1.00  0.00           O  
ATOM   1025  CB  PRO A 415       4.727  -8.695 -28.929  1.00  0.00           C  
ATOM   1026  CG  PRO A 415       5.116  -8.460 -30.350  1.00  0.00           C  
ATOM   1027  CD  PRO A 415       3.910  -7.804 -30.978  1.00  0.00           C  
ATOM   1028  HA  PRO A 415       3.103  -7.720 -27.861  1.00  0.00           H  
ATOM   1029  HB2 PRO A 415       5.591  -8.787 -28.278  1.00  0.00           H  
ATOM   1030  HB3 PRO A 415       4.116  -9.588 -28.829  1.00  0.00           H  
ATOM   1031  HG2 PRO A 415       5.981  -7.800 -30.400  1.00  0.00           H  
ATOM   1032  HG3 PRO A 415       5.339  -9.400 -30.843  1.00  0.00           H  
ATOM   1033  HD2 PRO A 415       4.196  -7.150 -31.788  1.00  0.00           H  
ATOM   1034  HD3 PRO A 415       3.202  -8.549 -31.324  1.00  0.00           H  
ATOM   1035  N   ASP A 416       5.016  -6.503 -26.617  1.00  0.00           N  
ATOM   1036  CA  ASP A 416       5.900  -5.615 -25.853  1.00  0.00           C  
ATOM   1037  C   ASP A 416       6.384  -6.377 -24.609  1.00  0.00           C  
ATOM   1038  O   ASP A 416       5.675  -7.245 -24.102  1.00  0.00           O  
ATOM   1039  CB  ASP A 416       5.152  -4.291 -25.466  1.00  0.00           C  
ATOM   1040  CG  ASP A 416       6.077  -3.089 -25.146  1.00  0.00           C  
ATOM   1041  OD1 ASP A 416       7.279  -3.280 -24.853  1.00  0.00           O  
ATOM   1042  OD2 ASP A 416       5.593  -1.937 -25.154  1.00  0.00           O  
ATOM   1043  H   ASP A 416       4.577  -7.242 -26.140  1.00  0.00           H  
ATOM   1044  HA  ASP A 416       6.762  -5.378 -26.474  1.00  0.00           H  
ATOM   1045  HB2 ASP A 416       4.512  -4.009 -26.293  1.00  0.00           H  
ATOM   1046  HB3 ASP A 416       4.520  -4.477 -24.601  1.00  0.00           H  
ATOM   1047  N   ASN A 417       7.575  -6.032 -24.096  1.00  0.00           N  
ATOM   1048  CA  ASN A 417       8.188  -6.724 -22.941  1.00  0.00           C  
ATOM   1049  C   ASN A 417       7.736  -6.039 -21.645  1.00  0.00           C  
ATOM   1050  O   ASN A 417       8.538  -5.497 -20.878  1.00  0.00           O  
ATOM   1051  CB  ASN A 417       9.744  -6.759 -23.074  1.00  0.00           C  
ATOM   1052  CG  ASN A 417      10.232  -7.502 -24.327  1.00  0.00           C  
ATOM   1053  OD1 ASN A 417       9.547  -8.367 -24.862  1.00  0.00           O  
ATOM   1054  ND2 ASN A 417      11.436  -7.197 -24.786  1.00  0.00           N  
ATOM   1055  H   ASN A 417       8.040  -5.264 -24.476  1.00  0.00           H  
ATOM   1056  HA  ASN A 417       7.820  -7.746 -22.922  1.00  0.00           H  
ATOM   1057  HB2 ASN A 417      10.116  -5.743 -23.115  1.00  0.00           H  
ATOM   1058  HB3 ASN A 417      10.164  -7.252 -22.206  1.00  0.00           H  
ATOM   1059 HD21 ASN A 417      11.952  -6.514 -24.311  1.00  0.00           H  
ATOM   1060 HD22 ASN A 417      11.762  -7.669 -25.580  1.00  0.00           H  
ATOM   1061  N   ARG A 418       6.411  -6.047 -21.437  1.00  0.00           N  
ATOM   1062  CA  ARG A 418       5.757  -5.371 -20.309  1.00  0.00           C  
ATOM   1063  C   ARG A 418       5.203  -6.400 -19.307  1.00  0.00           C  
ATOM   1064  O   ARG A 418       5.629  -6.444 -18.146  1.00  0.00           O  
ATOM   1065  CB  ARG A 418       4.615  -4.480 -20.845  1.00  0.00           C  
ATOM   1066  CG  ARG A 418       5.040  -3.374 -21.828  1.00  0.00           C  
ATOM   1067  CD  ARG A 418       6.042  -2.372 -21.243  1.00  0.00           C  
ATOM   1068  NE  ARG A 418       6.205  -1.219 -22.147  1.00  0.00           N  
ATOM   1069  CZ  ARG A 418       6.191   0.076 -21.782  1.00  0.00           C  
ATOM   1070  NH1 ARG A 418       6.052   0.437 -20.507  1.00  0.00           N  
ATOM   1071  NH2 ARG A 418       6.301   1.008 -22.708  1.00  0.00           N  
ATOM   1072  H   ARG A 418       5.845  -6.519 -22.086  1.00  0.00           H  
ATOM   1073  HA  ARG A 418       6.487  -4.742 -19.803  1.00  0.00           H  
ATOM   1074  HB2 ARG A 418       3.908  -5.115 -21.367  1.00  0.00           H  
ATOM   1075  HB3 ARG A 418       4.106  -4.012 -20.008  1.00  0.00           H  
ATOM   1076  HG2 ARG A 418       5.492  -3.836 -22.695  1.00  0.00           H  
ATOM   1077  HG3 ARG A 418       4.153  -2.833 -22.145  1.00  0.00           H  
ATOM   1078  HD2 ARG A 418       5.690  -2.036 -20.273  1.00  0.00           H  
ATOM   1079  HD3 ARG A 418       7.000  -2.863 -21.129  1.00  0.00           H  
ATOM   1080  HE  ARG A 418       6.328  -1.425 -23.103  1.00  0.00           H  
ATOM   1081 HH11 ARG A 418       5.971  -0.261 -19.789  1.00  0.00           H  
ATOM   1082 HH12 ARG A 418       6.039   1.408 -20.252  1.00  0.00           H  
ATOM   1083 HH21 ARG A 418       6.414   0.751 -23.668  1.00  0.00           H  
ATOM   1084 HH22 ARG A 418       6.283   1.981 -22.455  1.00  0.00           H  
ATOM   1085  N   GLY A 419       4.250  -7.232 -19.778  1.00  0.00           N  
ATOM   1086  CA  GLY A 419       3.622  -8.263 -18.937  1.00  0.00           C  
ATOM   1087  C   GLY A 419       2.362  -7.765 -18.250  1.00  0.00           C  
ATOM   1088  O   GLY A 419       2.137  -8.056 -17.068  1.00  0.00           O  
ATOM   1089  H   GLY A 419       3.960  -7.139 -20.709  1.00  0.00           H  
ATOM   1090  HA2 GLY A 419       3.364  -9.108 -19.567  1.00  0.00           H  
ATOM   1091  HA3 GLY A 419       4.320  -8.603 -18.181  1.00  0.00           H  
ATOM   1092  N   GLY A 420       1.545  -7.007 -18.990  1.00  0.00           N  
ATOM   1093  CA  GLY A 420       0.271  -6.507 -18.480  1.00  0.00           C  
ATOM   1094  C   GLY A 420      -0.886  -7.393 -18.876  1.00  0.00           C  
ATOM   1095  O   GLY A 420      -1.447  -8.111 -18.045  1.00  0.00           O  
ATOM   1096  H   GLY A 420       1.808  -6.788 -19.905  1.00  0.00           H  
ATOM   1097  HA2 GLY A 420       0.312  -6.425 -17.395  1.00  0.00           H  
ATOM   1098  HA3 GLY A 420       0.101  -5.523 -18.893  1.00  0.00           H  
ATOM   1099  N   GLU A 421      -1.245  -7.334 -20.165  1.00  0.00           N  
ATOM   1100  CA  GLU A 421      -2.242  -8.228 -20.773  1.00  0.00           C  
ATOM   1101  C   GLU A 421      -1.529  -9.222 -21.711  1.00  0.00           C  
ATOM   1102  O   GLU A 421      -0.343  -9.058 -22.023  1.00  0.00           O  
ATOM   1103  CB  GLU A 421      -3.312  -7.411 -21.560  1.00  0.00           C  
ATOM   1104  CG  GLU A 421      -4.033  -6.282 -20.770  1.00  0.00           C  
ATOM   1105  CD  GLU A 421      -3.184  -5.022 -20.475  1.00  0.00           C  
ATOM   1106  OE1 GLU A 421      -2.408  -4.610 -21.350  1.00  0.00           O  
ATOM   1107  OE2 GLU A 421      -3.283  -4.455 -19.366  1.00  0.00           O  
ATOM   1108  H   GLU A 421      -0.828  -6.650 -20.737  1.00  0.00           H  
ATOM   1109  HA  GLU A 421      -2.733  -8.797 -19.989  1.00  0.00           H  
ATOM   1110  HB2 GLU A 421      -2.843  -6.958 -22.424  1.00  0.00           H  
ATOM   1111  HB3 GLU A 421      -4.071  -8.106 -21.915  1.00  0.00           H  
ATOM   1112  HG2 GLU A 421      -4.893  -5.964 -21.335  1.00  0.00           H  
ATOM   1113  HG3 GLU A 421      -4.379  -6.706 -19.825  1.00  0.00           H  
ATOM   1114  N   VAL A 422      -2.262 -10.265 -22.145  1.00  0.00           N  
ATOM   1115  CA  VAL A 422      -1.767 -11.292 -23.094  1.00  0.00           C  
ATOM   1116  C   VAL A 422      -2.889 -11.613 -24.095  1.00  0.00           C  
ATOM   1117  O   VAL A 422      -4.024 -11.905 -23.682  1.00  0.00           O  
ATOM   1118  CB  VAL A 422      -1.309 -12.631 -22.374  1.00  0.00           C  
ATOM   1119  CG1 VAL A 422      -0.918 -13.735 -23.399  1.00  0.00           C  
ATOM   1120  CG2 VAL A 422      -0.143 -12.372 -21.384  1.00  0.00           C  
ATOM   1121  H   VAL A 422      -3.178 -10.343 -21.831  1.00  0.00           H  
ATOM   1122  HA  VAL A 422      -0.917 -10.877 -23.636  1.00  0.00           H  
ATOM   1123  HB  VAL A 422      -2.155 -13.008 -21.799  1.00  0.00           H  
ATOM   1124 HG11 VAL A 422      -0.612 -14.635 -22.876  1.00  0.00           H  
ATOM   1125 HG12 VAL A 422      -0.103 -13.390 -24.024  1.00  0.00           H  
ATOM   1126 HG13 VAL A 422      -1.770 -13.965 -24.025  1.00  0.00           H  
ATOM   1127 HG21 VAL A 422       0.721 -11.991 -21.920  1.00  0.00           H  
ATOM   1128 HG22 VAL A 422       0.130 -13.292 -20.881  1.00  0.00           H  
ATOM   1129 HG23 VAL A 422      -0.453 -11.646 -20.643  1.00  0.00           H  
ATOM   1130  N   ILE A 423      -2.574 -11.542 -25.405  1.00  0.00           N  
ATOM   1131  CA  ILE A 423      -3.519 -11.898 -26.491  1.00  0.00           C  
ATOM   1132  C   ILE A 423      -2.963 -13.070 -27.301  1.00  0.00           C  
ATOM   1133  O   ILE A 423      -1.787 -13.063 -27.662  1.00  0.00           O  
ATOM   1134  CB  ILE A 423      -3.792 -10.679 -27.462  1.00  0.00           C  
ATOM   1135  CG1 ILE A 423      -4.394  -9.477 -26.680  1.00  0.00           C  
ATOM   1136  CG2 ILE A 423      -4.704 -11.067 -28.660  1.00  0.00           C  
ATOM   1137  CD1 ILE A 423      -5.618  -9.804 -25.854  1.00  0.00           C  
ATOM   1138  H   ILE A 423      -1.668 -11.243 -25.651  1.00  0.00           H  
ATOM   1139  HA  ILE A 423      -4.469 -12.198 -26.040  1.00  0.00           H  
ATOM   1140  HB  ILE A 423      -2.831 -10.374 -27.874  1.00  0.00           H  
ATOM   1141 HG12 ILE A 423      -3.654  -9.091 -26.000  1.00  0.00           H  
ATOM   1142 HG13 ILE A 423      -4.669  -8.691 -27.376  1.00  0.00           H  
ATOM   1143 HG21 ILE A 423      -4.236 -11.853 -29.238  1.00  0.00           H  
ATOM   1144 HG22 ILE A 423      -4.855 -10.204 -29.298  1.00  0.00           H  
ATOM   1145 HG23 ILE A 423      -5.664 -11.413 -28.298  1.00  0.00           H  
ATOM   1146 HD11 ILE A 423      -5.358 -10.525 -25.090  1.00  0.00           H  
ATOM   1147 HD12 ILE A 423      -6.391 -10.215 -26.489  1.00  0.00           H  
ATOM   1148 HD13 ILE A 423      -5.985  -8.904 -25.383  1.00  0.00           H  
ATOM   1149  N   THR A 424      -3.826 -14.050 -27.599  1.00  0.00           N  
ATOM   1150  CA  THR A 424      -3.507 -15.172 -28.486  1.00  0.00           C  
ATOM   1151  C   THR A 424      -4.258 -15.006 -29.816  1.00  0.00           C  
ATOM   1152  O   THR A 424      -5.430 -14.594 -29.844  1.00  0.00           O  
ATOM   1153  CB  THR A 424      -3.847 -16.545 -27.815  1.00  0.00           C  
ATOM   1154  OG1 THR A 424      -5.108 -16.453 -27.127  1.00  0.00           O  
ATOM   1155  CG2 THR A 424      -2.750 -16.988 -26.829  1.00  0.00           C  
ATOM   1156  H   THR A 424      -4.722 -14.014 -27.210  1.00  0.00           H  
ATOM   1157  HA  THR A 424      -2.433 -15.150 -28.695  1.00  0.00           H  
ATOM   1158  HB  THR A 424      -3.934 -17.306 -28.589  1.00  0.00           H  
ATOM   1159  HG1 THR A 424      -5.185 -17.174 -26.491  1.00  0.00           H  
ATOM   1160 HG21 THR A 424      -2.644 -16.249 -26.045  1.00  0.00           H  
ATOM   1161 HG22 THR A 424      -1.808 -17.090 -27.353  1.00  0.00           H  
ATOM   1162 HG23 THR A 424      -3.014 -17.941 -26.388  1.00  0.00           H  
ATOM   1163  N   ALA A 425      -3.558 -15.341 -30.907  1.00  0.00           N  
ATOM   1164  CA  ALA A 425      -4.018 -15.132 -32.284  1.00  0.00           C  
ATOM   1165  C   ALA A 425      -3.591 -16.318 -33.151  1.00  0.00           C  
ATOM   1166  O   ALA A 425      -2.389 -16.587 -33.290  1.00  0.00           O  
ATOM   1167  CB  ALA A 425      -3.417 -13.829 -32.837  1.00  0.00           C  
ATOM   1168  H   ALA A 425      -2.681 -15.758 -30.777  1.00  0.00           H  
ATOM   1169  HA  ALA A 425      -5.103 -15.041 -32.291  1.00  0.00           H  
ATOM   1170  HB1 ALA A 425      -2.336 -13.898 -32.861  1.00  0.00           H  
ATOM   1171  HB2 ALA A 425      -3.703 -12.998 -32.203  1.00  0.00           H  
ATOM   1172  HB3 ALA A 425      -3.788 -13.651 -33.840  1.00  0.00           H  
ATOM   1173  N   SER A 426      -4.573 -17.030 -33.718  1.00  0.00           N  
ATOM   1174  CA  SER A 426      -4.312 -18.161 -34.610  1.00  0.00           C  
ATOM   1175  C   SER A 426      -3.868 -17.634 -35.994  1.00  0.00           C  
ATOM   1176  O   SER A 426      -4.685 -17.210 -36.816  1.00  0.00           O  
ATOM   1177  CB  SER A 426      -5.573 -19.038 -34.695  1.00  0.00           C  
ATOM   1178  OG  SER A 426      -5.971 -19.468 -33.401  1.00  0.00           O  
ATOM   1179  H   SER A 426      -5.504 -16.788 -33.528  1.00  0.00           H  
ATOM   1180  HA  SER A 426      -3.505 -18.752 -34.176  1.00  0.00           H  
ATOM   1181  HB2 SER A 426      -6.376 -18.464 -35.126  1.00  0.00           H  
ATOM   1182  HB3 SER A 426      -5.377 -19.909 -35.305  1.00  0.00           H  
ATOM   1183  HG  SER A 426      -6.469 -20.287 -33.473  1.00  0.00           H  
ATOM   1184  N   PHE A 427      -2.551 -17.658 -36.218  1.00  0.00           N  
ATOM   1185  CA  PHE A 427      -1.891 -17.098 -37.403  1.00  0.00           C  
ATOM   1186  C   PHE A 427      -1.186 -18.234 -38.161  1.00  0.00           C  
ATOM   1187  O   PHE A 427      -0.293 -18.901 -37.605  1.00  0.00           O  
ATOM   1188  CB  PHE A 427      -0.899 -15.988 -36.940  1.00  0.00           C  
ATOM   1189  CG  PHE A 427       0.070 -15.455 -38.004  1.00  0.00           C  
ATOM   1190  CD1 PHE A 427      -0.346 -14.511 -38.928  1.00  0.00           C  
ATOM   1191  CD2 PHE A 427       1.397 -15.893 -38.072  1.00  0.00           C  
ATOM   1192  CE1 PHE A 427       0.517 -14.019 -39.891  1.00  0.00           C  
ATOM   1193  CE2 PHE A 427       2.260 -15.403 -39.032  1.00  0.00           C  
ATOM   1194  CZ  PHE A 427       1.822 -14.465 -39.942  1.00  0.00           C  
ATOM   1195  H   PHE A 427      -1.988 -18.090 -35.547  1.00  0.00           H  
ATOM   1196  HA  PHE A 427      -2.646 -16.649 -38.052  1.00  0.00           H  
ATOM   1197  HB2 PHE A 427      -1.485 -15.146 -36.582  1.00  0.00           H  
ATOM   1198  HB3 PHE A 427      -0.315 -16.365 -36.109  1.00  0.00           H  
ATOM   1199  HD1 PHE A 427      -1.371 -14.159 -38.892  1.00  0.00           H  
ATOM   1200  HD2 PHE A 427       1.749 -16.631 -37.361  1.00  0.00           H  
ATOM   1201  HE1 PHE A 427       0.168 -13.282 -40.602  1.00  0.00           H  
ATOM   1202  HE2 PHE A 427       3.281 -15.756 -39.068  1.00  0.00           H  
ATOM   1203  HZ  PHE A 427       2.498 -14.080 -40.695  1.00  0.00           H  
ATOM   1204  N   ASP A 428      -1.650 -18.463 -39.410  1.00  0.00           N  
ATOM   1205  CA  ASP A 428      -1.100 -19.468 -40.348  1.00  0.00           C  
ATOM   1206  C   ASP A 428      -1.250 -20.909 -39.803  1.00  0.00           C  
ATOM   1207  O   ASP A 428      -0.516 -21.817 -40.209  1.00  0.00           O  
ATOM   1208  CB  ASP A 428       0.381 -19.131 -40.721  1.00  0.00           C  
ATOM   1209  CG  ASP A 428       0.561 -17.841 -41.553  1.00  0.00           C  
ATOM   1210  OD1 ASP A 428      -0.346 -16.973 -41.577  1.00  0.00           O  
ATOM   1211  OD2 ASP A 428       1.628 -17.685 -42.185  1.00  0.00           O  
ATOM   1212  H   ASP A 428      -2.406 -17.917 -39.725  1.00  0.00           H  
ATOM   1213  HA  ASP A 428      -1.702 -19.405 -41.245  1.00  0.00           H  
ATOM   1214  HB2 ASP A 428       0.956 -19.017 -39.807  1.00  0.00           H  
ATOM   1215  HB3 ASP A 428       0.795 -19.963 -41.285  1.00  0.00           H  
ATOM   1216  N   GLY A 429      -2.248 -21.111 -38.919  1.00  0.00           N  
ATOM   1217  CA  GLY A 429      -2.551 -22.429 -38.347  1.00  0.00           C  
ATOM   1218  C   GLY A 429      -1.975 -22.652 -36.950  1.00  0.00           C  
ATOM   1219  O   GLY A 429      -2.384 -23.595 -36.264  1.00  0.00           O  
ATOM   1220  H   GLY A 429      -2.793 -20.343 -38.653  1.00  0.00           H  
ATOM   1221  HA2 GLY A 429      -3.626 -22.531 -38.289  1.00  0.00           H  
ATOM   1222  HA3 GLY A 429      -2.173 -23.205 -39.002  1.00  0.00           H  
ATOM   1223  N   GLU A 430      -1.026 -21.796 -36.515  1.00  0.00           N  
ATOM   1224  CA  GLU A 430      -0.423 -21.884 -35.160  1.00  0.00           C  
ATOM   1225  C   GLU A 430      -1.050 -20.824 -34.261  1.00  0.00           C  
ATOM   1226  O   GLU A 430      -1.591 -19.844 -34.753  1.00  0.00           O  
ATOM   1227  CB  GLU A 430       1.111 -21.659 -35.201  1.00  0.00           C  
ATOM   1228  CG  GLU A 430       1.883 -22.621 -36.117  1.00  0.00           C  
ATOM   1229  CD  GLU A 430       3.399 -22.342 -36.136  1.00  0.00           C  
ATOM   1230  OE1 GLU A 430       3.802 -21.283 -36.658  1.00  0.00           O  
ATOM   1231  OE2 GLU A 430       4.189 -23.164 -35.619  1.00  0.00           O  
ATOM   1232  H   GLU A 430      -0.743 -21.064 -37.104  1.00  0.00           H  
ATOM   1233  HA  GLU A 430      -0.630 -22.868 -34.746  1.00  0.00           H  
ATOM   1234  HB2 GLU A 430       1.303 -20.645 -35.526  1.00  0.00           H  
ATOM   1235  HB3 GLU A 430       1.502 -21.769 -34.190  1.00  0.00           H  
ATOM   1236  HG2 GLU A 430       1.709 -23.639 -35.783  1.00  0.00           H  
ATOM   1237  HG3 GLU A 430       1.502 -22.518 -37.128  1.00  0.00           H  
ATOM   1238  N   THR A 431      -0.942 -21.005 -32.945  1.00  0.00           N  
ATOM   1239  CA  THR A 431      -1.398 -20.006 -31.968  1.00  0.00           C  
ATOM   1240  C   THR A 431      -0.186 -19.157 -31.540  1.00  0.00           C  
ATOM   1241  O   THR A 431       0.880 -19.690 -31.210  1.00  0.00           O  
ATOM   1242  CB  THR A 431      -2.123 -20.663 -30.737  1.00  0.00           C  
ATOM   1243  OG1 THR A 431      -2.683 -19.634 -29.899  1.00  0.00           O  
ATOM   1244  CG2 THR A 431      -1.212 -21.573 -29.891  1.00  0.00           C  
ATOM   1245  H   THR A 431      -0.521 -21.826 -32.621  1.00  0.00           H  
ATOM   1246  HA  THR A 431      -2.119 -19.352 -32.468  1.00  0.00           H  
ATOM   1247  HB  THR A 431      -2.938 -21.264 -31.119  1.00  0.00           H  
ATOM   1248  HG1 THR A 431      -3.357 -19.152 -30.395  1.00  0.00           H  
ATOM   1249 HG21 THR A 431      -0.395 -20.994 -29.491  1.00  0.00           H  
ATOM   1250 HG22 THR A 431      -0.816 -22.370 -30.508  1.00  0.00           H  
ATOM   1251 HG23 THR A 431      -1.779 -22.005 -29.073  1.00  0.00           H  
ATOM   1252  N   HIS A 432      -0.331 -17.831 -31.637  1.00  0.00           N  
ATOM   1253  CA  HIS A 432       0.748 -16.869 -31.324  1.00  0.00           C  
ATOM   1254  C   HIS A 432       0.285 -15.955 -30.175  1.00  0.00           C  
ATOM   1255  O   HIS A 432      -0.747 -15.287 -30.296  1.00  0.00           O  
ATOM   1256  CB  HIS A 432       1.091 -16.024 -32.592  1.00  0.00           C  
ATOM   1257  CG  HIS A 432       1.627 -16.822 -33.767  1.00  0.00           C  
ATOM   1258  ND1 HIS A 432       2.895 -16.660 -34.276  1.00  0.00           N  
ATOM   1259  CD2 HIS A 432       1.047 -17.778 -34.540  1.00  0.00           C  
ATOM   1260  CE1 HIS A 432       3.068 -17.475 -35.298  1.00  0.00           C  
ATOM   1261  NE2 HIS A 432       1.964 -18.166 -35.480  1.00  0.00           N  
ATOM   1262  H   HIS A 432      -1.202 -17.481 -31.926  1.00  0.00           H  
ATOM   1263  HA  HIS A 432       1.637 -17.414 -31.010  1.00  0.00           H  
ATOM   1264  HB2 HIS A 432       0.199 -15.512 -32.928  1.00  0.00           H  
ATOM   1265  HB3 HIS A 432       1.839 -15.282 -32.329  1.00  0.00           H  
ATOM   1266  HD1 HIS A 432       3.577 -16.040 -33.931  1.00  0.00           H  
ATOM   1267  HD2 HIS A 432       0.039 -18.160 -34.438  1.00  0.00           H  
ATOM   1268  HE1 HIS A 432       3.968 -17.561 -35.889  1.00  0.00           H  
ATOM   1269  HE2 HIS A 432       1.753 -18.669 -36.298  1.00  0.00           H  
ATOM   1270  N   SER A 433       1.060 -15.919 -29.073  1.00  0.00           N  
ATOM   1271  CA  SER A 433       0.754 -15.089 -27.892  1.00  0.00           C  
ATOM   1272  C   SER A 433       1.683 -13.878 -27.848  1.00  0.00           C  
ATOM   1273  O   SER A 433       2.884 -14.001 -28.116  1.00  0.00           O  
ATOM   1274  CB  SER A 433       0.885 -15.916 -26.587  1.00  0.00           C  
ATOM   1275  OG  SER A 433       2.178 -16.491 -26.447  1.00  0.00           O  
ATOM   1276  H   SER A 433       1.872 -16.472 -29.052  1.00  0.00           H  
ATOM   1277  HA  SER A 433      -0.274 -14.738 -27.975  1.00  0.00           H  
ATOM   1278  HB2 SER A 433       0.697 -15.280 -25.730  1.00  0.00           H  
ATOM   1279  HB3 SER A 433       0.157 -16.717 -26.597  1.00  0.00           H  
ATOM   1280  HG  SER A 433       2.781 -15.839 -26.069  1.00  0.00           H  
ATOM   1281  N   ILE A 434       1.118 -12.714 -27.523  1.00  0.00           N  
ATOM   1282  CA  ILE A 434       1.864 -11.458 -27.370  1.00  0.00           C  
ATOM   1283  C   ILE A 434       1.633 -10.896 -25.965  1.00  0.00           C  
ATOM   1284  O   ILE A 434       0.770 -11.384 -25.220  1.00  0.00           O  
ATOM   1285  CB  ILE A 434       1.438 -10.374 -28.430  1.00  0.00           C  
ATOM   1286  CG1 ILE A 434      -0.065  -9.960 -28.266  1.00  0.00           C  
ATOM   1287  CG2 ILE A 434       1.730 -10.866 -29.868  1.00  0.00           C  
ATOM   1288  CD1 ILE A 434      -0.449  -8.687 -28.996  1.00  0.00           C  
ATOM   1289  H   ILE A 434       0.155 -12.698 -27.358  1.00  0.00           H  
ATOM   1290  HA  ILE A 434       2.930 -11.658 -27.491  1.00  0.00           H  
ATOM   1291  HB  ILE A 434       2.059  -9.492 -28.263  1.00  0.00           H  
ATOM   1292 HG12 ILE A 434      -0.704 -10.752 -28.635  1.00  0.00           H  
ATOM   1293 HG13 ILE A 434      -0.282  -9.804 -27.215  1.00  0.00           H  
ATOM   1294 HG21 ILE A 434       1.160 -11.764 -30.074  1.00  0.00           H  
ATOM   1295 HG22 ILE A 434       2.787 -11.086 -29.974  1.00  0.00           H  
ATOM   1296 HG23 ILE A 434       1.459 -10.100 -30.584  1.00  0.00           H  
ATOM   1297 HD11 ILE A 434      -1.495  -8.478 -28.823  1.00  0.00           H  
ATOM   1298 HD12 ILE A 434      -0.278  -8.806 -30.058  1.00  0.00           H  
ATOM   1299 HD13 ILE A 434       0.146  -7.863 -28.622  1.00  0.00           H  
ATOM   1300  N   GLN A 435       2.378  -9.837 -25.627  1.00  0.00           N  
ATOM   1301  CA  GLN A 435       2.229  -9.123 -24.346  1.00  0.00           C  
ATOM   1302  C   GLN A 435       1.939  -7.646 -24.609  1.00  0.00           C  
ATOM   1303  O   GLN A 435       2.486  -7.036 -25.527  1.00  0.00           O  
ATOM   1304  CB  GLN A 435       3.482  -9.258 -23.464  1.00  0.00           C  
ATOM   1305  CG  GLN A 435       3.736 -10.658 -22.882  1.00  0.00           C  
ATOM   1306  CD  GLN A 435       4.986 -10.719 -22.002  1.00  0.00           C  
ATOM   1307  OE1 GLN A 435       5.638 -11.755 -21.905  1.00  0.00           O  
ATOM   1308  NE2 GLN A 435       5.329  -9.606 -21.346  1.00  0.00           N  
ATOM   1309  H   GLN A 435       3.045  -9.505 -26.278  1.00  0.00           H  
ATOM   1310  HA  GLN A 435       1.378  -9.551 -23.807  1.00  0.00           H  
ATOM   1311  HB2 GLN A 435       4.349  -8.977 -24.054  1.00  0.00           H  
ATOM   1312  HB3 GLN A 435       3.401  -8.563 -22.630  1.00  0.00           H  
ATOM   1313  HG2 GLN A 435       2.881 -10.947 -22.282  1.00  0.00           H  
ATOM   1314  HG3 GLN A 435       3.849 -11.361 -23.700  1.00  0.00           H  
ATOM   1315 HE21 GLN A 435       4.776  -8.803 -21.454  1.00  0.00           H  
ATOM   1316 HE22 GLN A 435       6.120  -9.634 -20.780  1.00  0.00           H  
ATOM   1317  N   LEU A 436       1.046  -7.106 -23.789  1.00  0.00           N  
ATOM   1318  CA  LEU A 436       0.530  -5.736 -23.890  1.00  0.00           C  
ATOM   1319  C   LEU A 436       0.993  -4.939 -22.644  1.00  0.00           C  
ATOM   1320  O   LEU A 436       1.308  -5.558 -21.610  1.00  0.00           O  
ATOM   1321  CB  LEU A 436      -1.030  -5.753 -23.982  1.00  0.00           C  
ATOM   1322  CG  LEU A 436      -1.705  -6.436 -25.229  1.00  0.00           C  
ATOM   1323  CD1 LEU A 436      -1.467  -7.960 -25.280  1.00  0.00           C  
ATOM   1324  CD2 LEU A 436      -3.218  -6.124 -25.270  1.00  0.00           C  
ATOM   1325  H   LEU A 436       0.723  -7.660 -23.056  1.00  0.00           H  
ATOM   1326  HA  LEU A 436       0.938  -5.268 -24.782  1.00  0.00           H  
ATOM   1327  HB2 LEU A 436      -1.407  -6.250 -23.091  1.00  0.00           H  
ATOM   1328  HB3 LEU A 436      -1.367  -4.720 -23.946  1.00  0.00           H  
ATOM   1329  HG  LEU A 436      -1.266  -6.018 -26.126  1.00  0.00           H  
ATOM   1330 HD11 LEU A 436      -1.926  -8.371 -26.170  1.00  0.00           H  
ATOM   1331 HD12 LEU A 436      -1.895  -8.435 -24.406  1.00  0.00           H  
ATOM   1332 HD13 LEU A 436      -0.408  -8.160 -25.309  1.00  0.00           H  
ATOM   1333 HD21 LEU A 436      -3.663  -6.575 -26.149  1.00  0.00           H  
ATOM   1334 HD22 LEU A 436      -3.365  -5.057 -25.312  1.00  0.00           H  
ATOM   1335 HD23 LEU A 436      -3.704  -6.517 -24.382  1.00  0.00           H  
ATOM   1336  N   PRO A 437       1.066  -3.570 -22.711  1.00  0.00           N  
ATOM   1337  CA  PRO A 437       1.422  -2.741 -21.536  1.00  0.00           C  
ATOM   1338  C   PRO A 437       0.261  -2.642 -20.506  1.00  0.00           C  
ATOM   1339  O   PRO A 437      -0.862  -2.298 -20.888  1.00  0.00           O  
ATOM   1340  CB  PRO A 437       1.756  -1.367 -22.171  1.00  0.00           C  
ATOM   1341  CG  PRO A 437       0.908  -1.309 -23.407  1.00  0.00           C  
ATOM   1342  CD  PRO A 437       0.837  -2.734 -23.927  1.00  0.00           C  
ATOM   1343  HA  PRO A 437       2.307  -3.145 -21.047  1.00  0.00           H  
ATOM   1344  HB2 PRO A 437       1.522  -0.559 -21.481  1.00  0.00           H  
ATOM   1345  HB3 PRO A 437       2.814  -1.329 -22.415  1.00  0.00           H  
ATOM   1346  HG2 PRO A 437      -0.088  -0.947 -23.162  1.00  0.00           H  
ATOM   1347  HG3 PRO A 437       1.366  -0.658 -24.145  1.00  0.00           H  
ATOM   1348  HD2 PRO A 437      -0.140  -2.936 -24.357  1.00  0.00           H  
ATOM   1349  HD3 PRO A 437       1.611  -2.915 -24.666  1.00  0.00           H  
ATOM   1350  N   PRO A 438       0.540  -2.895 -19.176  1.00  0.00           N  
ATOM   1351  CA  PRO A 438      -0.508  -2.975 -18.123  1.00  0.00           C  
ATOM   1352  C   PRO A 438      -1.313  -1.674 -17.971  1.00  0.00           C  
ATOM   1353  O   PRO A 438      -0.776  -0.574 -18.145  1.00  0.00           O  
ATOM   1354  CB  PRO A 438       0.296  -3.298 -16.827  1.00  0.00           C  
ATOM   1355  CG  PRO A 438       1.688  -2.832 -17.125  1.00  0.00           C  
ATOM   1356  CD  PRO A 438       1.893  -3.115 -18.595  1.00  0.00           C  
ATOM   1357  HA  PRO A 438      -1.193  -3.794 -18.336  1.00  0.00           H  
ATOM   1358  HB2 PRO A 438      -0.127  -2.782 -15.972  1.00  0.00           H  
ATOM   1359  HB3 PRO A 438       0.276  -4.372 -16.640  1.00  0.00           H  
ATOM   1360  HG2 PRO A 438       1.778  -1.767 -16.923  1.00  0.00           H  
ATOM   1361  HG3 PRO A 438       2.405  -3.385 -16.525  1.00  0.00           H  
ATOM   1362  HD2 PRO A 438       2.617  -2.428 -19.017  1.00  0.00           H  
ATOM   1363  HD3 PRO A 438       2.219  -4.139 -18.749  1.00  0.00           H  
ATOM   1364  N   VAL A 439      -2.613  -1.827 -17.680  1.00  0.00           N  
ATOM   1365  CA  VAL A 439      -3.520  -0.710 -17.364  1.00  0.00           C  
ATOM   1366  C   VAL A 439      -3.940  -0.780 -15.877  1.00  0.00           C  
ATOM   1367  O   VAL A 439      -3.875  -1.852 -15.250  1.00  0.00           O  
ATOM   1368  CB  VAL A 439      -4.787  -0.736 -18.292  1.00  0.00           C  
ATOM   1369  CG1 VAL A 439      -4.380  -0.672 -19.782  1.00  0.00           C  
ATOM   1370  CG2 VAL A 439      -5.660  -1.980 -18.018  1.00  0.00           C  
ATOM   1371  H   VAL A 439      -2.985  -2.737 -17.698  1.00  0.00           H  
ATOM   1372  HA  VAL A 439      -2.993   0.231 -17.531  1.00  0.00           H  
ATOM   1373  HB  VAL A 439      -5.384   0.150 -18.077  1.00  0.00           H  
ATOM   1374 HG11 VAL A 439      -5.266  -0.662 -20.406  1.00  0.00           H  
ATOM   1375 HG12 VAL A 439      -3.777  -1.537 -20.035  1.00  0.00           H  
ATOM   1376 HG13 VAL A 439      -3.806   0.227 -19.967  1.00  0.00           H  
ATOM   1377 HG21 VAL A 439      -5.958  -1.997 -16.977  1.00  0.00           H  
ATOM   1378 HG22 VAL A 439      -5.103  -2.882 -18.242  1.00  0.00           H  
ATOM   1379 HG23 VAL A 439      -6.550  -1.948 -18.637  1.00  0.00           H  
ATOM   1380  N   ASN A 440      -4.382   0.364 -15.319  1.00  0.00           N  
ATOM   1381  CA  ASN A 440      -4.802   0.448 -13.900  1.00  0.00           C  
ATOM   1382  C   ASN A 440      -6.087   1.276 -13.728  1.00  0.00           C  
ATOM   1383  O   ASN A 440      -6.502   1.528 -12.593  1.00  0.00           O  
ATOM   1384  CB  ASN A 440      -3.657   1.031 -13.018  1.00  0.00           C  
ATOM   1385  CG  ASN A 440      -3.306   2.494 -13.330  1.00  0.00           C  
ATOM   1386  OD1 ASN A 440      -3.949   3.421 -12.844  1.00  0.00           O  
ATOM   1387  ND2 ASN A 440      -2.260   2.717 -14.100  1.00  0.00           N  
ATOM   1388  H   ASN A 440      -4.418   1.176 -15.872  1.00  0.00           H  
ATOM   1389  HA  ASN A 440      -5.019  -0.559 -13.553  1.00  0.00           H  
ATOM   1390  HB2 ASN A 440      -3.945   0.976 -11.974  1.00  0.00           H  
ATOM   1391  HB3 ASN A 440      -2.768   0.426 -13.157  1.00  0.00           H  
ATOM   1392 HD21 ASN A 440      -1.757   1.946 -14.433  1.00  0.00           H  
ATOM   1393 HD22 ASN A 440      -2.025   3.647 -14.303  1.00  0.00           H  
ATOM   1394  N   SER A 441      -6.732   1.675 -14.841  1.00  0.00           N  
ATOM   1395  CA  SER A 441      -7.951   2.512 -14.800  1.00  0.00           C  
ATOM   1396  C   SER A 441      -9.114   1.789 -15.504  1.00  0.00           C  
ATOM   1397  O   SER A 441      -8.917   1.180 -16.557  1.00  0.00           O  
ATOM   1398  CB  SER A 441      -7.672   3.870 -15.470  1.00  0.00           C  
ATOM   1399  OG  SER A 441      -8.806   4.717 -15.405  1.00  0.00           O  
ATOM   1400  H   SER A 441      -6.401   1.382 -15.712  1.00  0.00           H  
ATOM   1401  HA  SER A 441      -8.224   2.683 -13.760  1.00  0.00           H  
ATOM   1402  HB2 SER A 441      -6.847   4.358 -14.971  1.00  0.00           H  
ATOM   1403  HB3 SER A 441      -7.415   3.716 -16.514  1.00  0.00           H  
ATOM   1404  HG  SER A 441      -8.758   5.372 -16.105  1.00  0.00           H  
ATOM   1405  N   ALA A 442     -10.330   1.930 -14.938  1.00  0.00           N  
ATOM   1406  CA  ALA A 442     -11.544   1.206 -15.380  1.00  0.00           C  
ATOM   1407  C   ALA A 442     -12.015   1.640 -16.780  1.00  0.00           C  
ATOM   1408  O   ALA A 442     -12.575   0.837 -17.536  1.00  0.00           O  
ATOM   1409  CB  ALA A 442     -12.662   1.402 -14.342  1.00  0.00           C  
ATOM   1410  H   ALA A 442     -10.414   2.550 -14.179  1.00  0.00           H  
ATOM   1411  HA  ALA A 442     -11.304   0.144 -15.413  1.00  0.00           H  
ATOM   1412  HB1 ALA A 442     -13.535   0.826 -14.629  1.00  0.00           H  
ATOM   1413  HB2 ALA A 442     -12.927   2.447 -14.280  1.00  0.00           H  
ATOM   1414  HB3 ALA A 442     -12.317   1.062 -13.373  1.00  0.00           H  
ATOM   1415  N   SER A 443     -11.784   2.918 -17.103  1.00  0.00           N  
ATOM   1416  CA  SER A 443     -12.091   3.479 -18.432  1.00  0.00           C  
ATOM   1417  C   SER A 443     -11.101   2.956 -19.494  1.00  0.00           C  
ATOM   1418  O   SER A 443     -11.447   2.857 -20.683  1.00  0.00           O  
ATOM   1419  CB  SER A 443     -12.056   5.023 -18.355  1.00  0.00           C  
ATOM   1420  OG  SER A 443     -12.933   5.503 -17.344  1.00  0.00           O  
ATOM   1421  H   SER A 443     -11.401   3.510 -16.422  1.00  0.00           H  
ATOM   1422  HA  SER A 443     -13.093   3.166 -18.707  1.00  0.00           H  
ATOM   1423  HB2 SER A 443     -11.051   5.359 -18.126  1.00  0.00           H  
ATOM   1424  HB3 SER A 443     -12.367   5.443 -19.304  1.00  0.00           H  
ATOM   1425  HG  SER A 443     -13.469   4.774 -17.019  1.00  0.00           H  
ATOM   1426  N   PHE A 444      -9.890   2.567 -19.037  1.00  0.00           N  
ATOM   1427  CA  PHE A 444      -8.796   2.135 -19.934  1.00  0.00           C  
ATOM   1428  C   PHE A 444      -9.023   0.657 -20.318  1.00  0.00           C  
ATOM   1429  O   PHE A 444      -8.527   0.203 -21.351  1.00  0.00           O  
ATOM   1430  CB  PHE A 444      -7.410   2.339 -19.238  1.00  0.00           C  
ATOM   1431  CG  PHE A 444      -6.211   2.650 -20.164  1.00  0.00           C  
ATOM   1432  CD1 PHE A 444      -6.084   2.078 -21.436  1.00  0.00           C  
ATOM   1433  CD2 PHE A 444      -5.200   3.519 -19.742  1.00  0.00           C  
ATOM   1434  CE1 PHE A 444      -4.995   2.355 -22.238  1.00  0.00           C  
ATOM   1435  CE2 PHE A 444      -4.112   3.794 -20.550  1.00  0.00           C  
ATOM   1436  CZ  PHE A 444      -4.014   3.217 -21.799  1.00  0.00           C  
ATOM   1437  H   PHE A 444      -9.744   2.529 -18.063  1.00  0.00           H  
ATOM   1438  HA  PHE A 444      -8.836   2.750 -20.841  1.00  0.00           H  
ATOM   1439  HB2 PHE A 444      -7.499   3.157 -18.532  1.00  0.00           H  
ATOM   1440  HB3 PHE A 444      -7.160   1.445 -18.678  1.00  0.00           H  
ATOM   1441  HD1 PHE A 444      -6.847   1.402 -21.791  1.00  0.00           H  
ATOM   1442  HD2 PHE A 444      -5.271   3.979 -18.760  1.00  0.00           H  
ATOM   1443  HE1 PHE A 444      -4.919   1.900 -23.215  1.00  0.00           H  
ATOM   1444  HE2 PHE A 444      -3.340   4.471 -20.203  1.00  0.00           H  
ATOM   1445  HZ  PHE A 444      -3.163   3.433 -22.431  1.00  0.00           H  
ATOM   1446  N   ALA A 445      -9.777  -0.085 -19.456  1.00  0.00           N  
ATOM   1447  CA  ALA A 445     -10.269  -1.437 -19.775  1.00  0.00           C  
ATOM   1448  C   ALA A 445     -10.955  -1.403 -21.137  1.00  0.00           C  
ATOM   1449  O   ALA A 445     -10.472  -1.963 -22.114  1.00  0.00           O  
ATOM   1450  CB  ALA A 445     -11.280  -1.943 -18.730  1.00  0.00           C  
ATOM   1451  H   ALA A 445      -9.998   0.296 -18.579  1.00  0.00           H  
ATOM   1452  HA  ALA A 445      -9.421  -2.119 -19.780  1.00  0.00           H  
ATOM   1453  HB1 ALA A 445     -12.110  -1.252 -18.656  1.00  0.00           H  
ATOM   1454  HB2 ALA A 445     -10.803  -2.023 -17.772  1.00  0.00           H  
ATOM   1455  HB3 ALA A 445     -11.653  -2.917 -19.017  1.00  0.00           H  
ATOM   1456  N   LEU A 446     -12.021  -0.596 -21.169  1.00  0.00           N  
ATOM   1457  CA  LEU A 446     -12.984  -0.550 -22.267  1.00  0.00           C  
ATOM   1458  C   LEU A 446     -12.336   0.022 -23.519  1.00  0.00           C  
ATOM   1459  O   LEU A 446     -12.414  -0.580 -24.586  1.00  0.00           O  
ATOM   1460  CB  LEU A 446     -14.218   0.283 -21.829  1.00  0.00           C  
ATOM   1461  CG  LEU A 446     -14.801  -0.096 -20.428  1.00  0.00           C  
ATOM   1462  CD1 LEU A 446     -16.089   0.691 -20.101  1.00  0.00           C  
ATOM   1463  CD2 LEU A 446     -15.013  -1.625 -20.312  1.00  0.00           C  
ATOM   1464  H   LEU A 446     -12.156   0.012 -20.407  1.00  0.00           H  
ATOM   1465  HA  LEU A 446     -13.307  -1.570 -22.467  1.00  0.00           H  
ATOM   1466  HB2 LEU A 446     -13.935   1.334 -21.811  1.00  0.00           H  
ATOM   1467  HB3 LEU A 446     -14.999   0.155 -22.570  1.00  0.00           H  
ATOM   1468  HG  LEU A 446     -14.071   0.180 -19.675  1.00  0.00           H  
ATOM   1469 HD11 LEU A 446     -16.854   0.474 -20.836  1.00  0.00           H  
ATOM   1470 HD12 LEU A 446     -15.881   1.754 -20.109  1.00  0.00           H  
ATOM   1471 HD13 LEU A 446     -16.449   0.413 -19.118  1.00  0.00           H  
ATOM   1472 HD21 LEU A 446     -15.719  -1.960 -21.060  1.00  0.00           H  
ATOM   1473 HD22 LEU A 446     -15.392  -1.866 -19.328  1.00  0.00           H  
ATOM   1474 HD23 LEU A 446     -14.069  -2.137 -20.455  1.00  0.00           H  
ATOM   1475  N   ARG A 447     -11.639   1.154 -23.349  1.00  0.00           N  
ATOM   1476  CA  ARG A 447     -11.008   1.889 -24.455  1.00  0.00           C  
ATOM   1477  C   ARG A 447     -10.001   1.035 -25.237  1.00  0.00           C  
ATOM   1478  O   ARG A 447      -9.880   1.182 -26.467  1.00  0.00           O  
ATOM   1479  CB  ARG A 447     -10.318   3.156 -23.923  1.00  0.00           C  
ATOM   1480  CG  ARG A 447      -9.641   4.006 -25.024  1.00  0.00           C  
ATOM   1481  CD  ARG A 447      -9.202   5.370 -24.510  1.00  0.00           C  
ATOM   1482  NE  ARG A 447      -8.550   6.180 -25.552  1.00  0.00           N  
ATOM   1483  CZ  ARG A 447      -9.177   6.834 -26.550  1.00  0.00           C  
ATOM   1484  NH1 ARG A 447     -10.490   6.727 -26.739  1.00  0.00           N  
ATOM   1485  NH2 ARG A 447      -8.467   7.587 -27.374  1.00  0.00           N  
ATOM   1486  H   ARG A 447     -11.561   1.521 -22.438  1.00  0.00           H  
ATOM   1487  HA  ARG A 447     -11.802   2.189 -25.130  1.00  0.00           H  
ATOM   1488  HB2 ARG A 447     -11.060   3.768 -23.419  1.00  0.00           H  
ATOM   1489  HB3 ARG A 447      -9.561   2.867 -23.197  1.00  0.00           H  
ATOM   1490  HG2 ARG A 447      -8.770   3.479 -25.391  1.00  0.00           H  
ATOM   1491  HG3 ARG A 447     -10.339   4.151 -25.844  1.00  0.00           H  
ATOM   1492  HD2 ARG A 447     -10.069   5.896 -24.131  1.00  0.00           H  
ATOM   1493  HD3 ARG A 447      -8.500   5.216 -23.701  1.00  0.00           H  
ATOM   1494  HE  ARG A 447      -7.579   6.266 -25.487  1.00  0.00           H  
ATOM   1495 HH11 ARG A 447     -11.047   6.151 -26.132  1.00  0.00           H  
ATOM   1496 HH12 ARG A 447     -10.928   7.211 -27.497  1.00  0.00           H  
ATOM   1497 HH21 ARG A 447      -7.478   7.673 -27.247  1.00  0.00           H  
ATOM   1498 HH22 ARG A 447      -8.909   8.056 -28.145  1.00  0.00           H  
ATOM   1499  N   PHE A 448      -9.309   0.135 -24.517  1.00  0.00           N  
ATOM   1500  CA  PHE A 448      -8.256  -0.709 -25.091  1.00  0.00           C  
ATOM   1501  C   PHE A 448      -8.849  -1.605 -26.205  1.00  0.00           C  
ATOM   1502  O   PHE A 448      -8.256  -1.740 -27.286  1.00  0.00           O  
ATOM   1503  CB  PHE A 448      -7.568  -1.558 -23.975  1.00  0.00           C  
ATOM   1504  CG  PHE A 448      -6.068  -1.815 -24.208  1.00  0.00           C  
ATOM   1505  CD1 PHE A 448      -5.620  -2.512 -25.333  1.00  0.00           C  
ATOM   1506  CD2 PHE A 448      -5.107  -1.341 -23.312  1.00  0.00           C  
ATOM   1507  CE1 PHE A 448      -4.272  -2.731 -25.546  1.00  0.00           C  
ATOM   1508  CE2 PHE A 448      -3.759  -1.562 -23.525  1.00  0.00           C  
ATOM   1509  CZ  PHE A 448      -3.341  -2.253 -24.644  1.00  0.00           C  
ATOM   1510  H   PHE A 448      -9.519   0.036 -23.561  1.00  0.00           H  
ATOM   1511  HA  PHE A 448      -7.518  -0.041 -25.537  1.00  0.00           H  
ATOM   1512  HB2 PHE A 448      -7.682  -1.048 -23.020  1.00  0.00           H  
ATOM   1513  HB3 PHE A 448      -8.060  -2.524 -23.893  1.00  0.00           H  
ATOM   1514  HD1 PHE A 448      -6.345  -2.893 -26.049  1.00  0.00           H  
ATOM   1515  HD2 PHE A 448      -5.428  -0.798 -22.431  1.00  0.00           H  
ATOM   1516  HE1 PHE A 448      -3.947  -3.276 -26.425  1.00  0.00           H  
ATOM   1517  HE2 PHE A 448      -3.033  -1.186 -22.819  1.00  0.00           H  
ATOM   1518  HZ  PHE A 448      -2.286  -2.428 -24.811  1.00  0.00           H  
ATOM   1519  N   LEU A 449     -10.039  -2.204 -25.940  1.00  0.00           N  
ATOM   1520  CA  LEU A 449     -10.753  -3.000 -26.963  1.00  0.00           C  
ATOM   1521  C   LEU A 449     -11.686  -2.139 -27.833  1.00  0.00           C  
ATOM   1522  O   LEU A 449     -12.112  -2.618 -28.869  1.00  0.00           O  
ATOM   1523  CB  LEU A 449     -11.494  -4.280 -26.405  1.00  0.00           C  
ATOM   1524  CG  LEU A 449     -12.623  -4.188 -25.304  1.00  0.00           C  
ATOM   1525  CD1 LEU A 449     -12.078  -3.798 -23.933  1.00  0.00           C  
ATOM   1526  CD2 LEU A 449     -13.825  -3.312 -25.717  1.00  0.00           C  
ATOM   1527  H   LEU A 449     -10.441  -2.092 -25.051  1.00  0.00           H  
ATOM   1528  HA  LEU A 449      -9.978  -3.369 -27.647  1.00  0.00           H  
ATOM   1529  HB2 LEU A 449     -11.933  -4.790 -27.258  1.00  0.00           H  
ATOM   1530  HB3 LEU A 449     -10.723  -4.944 -26.019  1.00  0.00           H  
ATOM   1531  HG  LEU A 449     -13.017  -5.185 -25.172  1.00  0.00           H  
ATOM   1532 HD11 LEU A 449     -11.281  -4.472 -23.656  1.00  0.00           H  
ATOM   1533 HD12 LEU A 449     -12.868  -3.868 -23.196  1.00  0.00           H  
ATOM   1534 HD13 LEU A 449     -11.701  -2.785 -23.958  1.00  0.00           H  
ATOM   1535 HD21 LEU A 449     -14.588  -3.353 -24.951  1.00  0.00           H  
ATOM   1536 HD22 LEU A 449     -14.237  -3.684 -26.645  1.00  0.00           H  
ATOM   1537 HD23 LEU A 449     -13.506  -2.287 -25.853  1.00  0.00           H  
ATOM   1538  N   GLU A 450     -12.027  -0.887 -27.413  1.00  0.00           N  
ATOM   1539  CA  GLU A 450     -12.977  -0.037 -28.187  1.00  0.00           C  
ATOM   1540  C   GLU A 450     -12.359   0.386 -29.532  1.00  0.00           C  
ATOM   1541  O   GLU A 450     -13.030   0.359 -30.571  1.00  0.00           O  
ATOM   1542  CB  GLU A 450     -13.455   1.211 -27.380  1.00  0.00           C  
ATOM   1543  CG  GLU A 450     -14.551   0.923 -26.325  1.00  0.00           C  
ATOM   1544  CD  GLU A 450     -15.033   2.184 -25.582  1.00  0.00           C  
ATOM   1545  OE1 GLU A 450     -14.314   2.674 -24.687  1.00  0.00           O  
ATOM   1546  OE2 GLU A 450     -16.132   2.695 -25.889  1.00  0.00           O  
ATOM   1547  H   GLU A 450     -11.627  -0.525 -26.584  1.00  0.00           H  
ATOM   1548  HA  GLU A 450     -13.849  -0.655 -28.402  1.00  0.00           H  
ATOM   1549  HB2 GLU A 450     -12.599   1.644 -26.872  1.00  0.00           H  
ATOM   1550  HB3 GLU A 450     -13.848   1.950 -28.074  1.00  0.00           H  
ATOM   1551  HG2 GLU A 450     -15.398   0.463 -26.822  1.00  0.00           H  
ATOM   1552  HG3 GLU A 450     -14.159   0.220 -25.596  1.00  0.00           H  
ATOM   1553  N   ASN A 451     -11.068   0.758 -29.491  1.00  0.00           N  
ATOM   1554  CA  ASN A 451     -10.286   1.104 -30.698  1.00  0.00           C  
ATOM   1555  C   ASN A 451     -10.087  -0.137 -31.599  1.00  0.00           C  
ATOM   1556  O   ASN A 451     -10.128  -0.042 -32.834  1.00  0.00           O  
ATOM   1557  CB  ASN A 451      -8.913   1.700 -30.282  1.00  0.00           C  
ATOM   1558  CG  ASN A 451      -8.012   2.064 -31.476  1.00  0.00           C  
ATOM   1559  OD1 ASN A 451      -8.099   3.162 -32.024  1.00  0.00           O  
ATOM   1560  ND2 ASN A 451      -7.140   1.148 -31.881  1.00  0.00           N  
ATOM   1561  H   ASN A 451     -10.624   0.809 -28.615  1.00  0.00           H  
ATOM   1562  HA  ASN A 451     -10.847   1.854 -31.254  1.00  0.00           H  
ATOM   1563  HB2 ASN A 451      -9.083   2.601 -29.701  1.00  0.00           H  
ATOM   1564  HB3 ASN A 451      -8.388   0.983 -29.658  1.00  0.00           H  
ATOM   1565 HD21 ASN A 451      -7.114   0.290 -31.403  1.00  0.00           H  
ATOM   1566 HD22 ASN A 451      -6.563   1.358 -32.646  1.00  0.00           H  
ATOM   1567  N   PHE A 452      -9.881  -1.293 -30.948  1.00  0.00           N  
ATOM   1568  CA  PHE A 452      -9.670  -2.581 -31.626  1.00  0.00           C  
ATOM   1569  C   PHE A 452     -10.952  -3.036 -32.366  1.00  0.00           C  
ATOM   1570  O   PHE A 452     -10.897  -3.438 -33.532  1.00  0.00           O  
ATOM   1571  CB  PHE A 452      -9.206  -3.642 -30.591  1.00  0.00           C  
ATOM   1572  CG  PHE A 452      -8.992  -5.028 -31.189  1.00  0.00           C  
ATOM   1573  CD1 PHE A 452      -7.987  -5.243 -32.135  1.00  0.00           C  
ATOM   1574  CD2 PHE A 452      -9.804  -6.105 -30.826  1.00  0.00           C  
ATOM   1575  CE1 PHE A 452      -7.806  -6.485 -32.700  1.00  0.00           C  
ATOM   1576  CE2 PHE A 452      -9.613  -7.348 -31.388  1.00  0.00           C  
ATOM   1577  CZ  PHE A 452      -8.617  -7.534 -32.324  1.00  0.00           C  
ATOM   1578  H   PHE A 452      -9.870  -1.277 -29.966  1.00  0.00           H  
ATOM   1579  HA  PHE A 452      -8.881  -2.440 -32.356  1.00  0.00           H  
ATOM   1580  HB2 PHE A 452      -8.265  -3.320 -30.153  1.00  0.00           H  
ATOM   1581  HB3 PHE A 452      -9.946  -3.714 -29.796  1.00  0.00           H  
ATOM   1582  HD1 PHE A 452      -7.345  -4.419 -32.429  1.00  0.00           H  
ATOM   1583  HD2 PHE A 452     -10.588  -5.961 -30.091  1.00  0.00           H  
ATOM   1584  HE1 PHE A 452      -7.025  -6.638 -33.434  1.00  0.00           H  
ATOM   1585  HE2 PHE A 452     -10.246  -8.175 -31.098  1.00  0.00           H  
ATOM   1586  HZ  PHE A 452      -8.476  -8.505 -32.769  1.00  0.00           H  
ATOM   1587  N   CYS A 453     -12.093  -2.932 -31.671  1.00  0.00           N  
ATOM   1588  CA  CYS A 453     -13.423  -3.298 -32.201  1.00  0.00           C  
ATOM   1589  C   CYS A 453     -13.873  -2.301 -33.282  1.00  0.00           C  
ATOM   1590  O   CYS A 453     -14.653  -2.649 -34.176  1.00  0.00           O  
ATOM   1591  CB  CYS A 453     -14.455  -3.362 -31.048  1.00  0.00           C  
ATOM   1592  SG  CYS A 453     -14.103  -4.641 -29.809  1.00  0.00           S  
ATOM   1593  H   CYS A 453     -12.041  -2.586 -30.769  1.00  0.00           H  
ATOM   1594  HA  CYS A 453     -13.341  -4.287 -32.651  1.00  0.00           H  
ATOM   1595  HB2 CYS A 453     -14.481  -2.407 -30.534  1.00  0.00           H  
ATOM   1596  HB3 CYS A 453     -15.438  -3.565 -31.456  1.00  0.00           H  
ATOM   1597  HG  CYS A 453     -13.671  -4.035 -28.715  1.00  0.00           H  
ATOM   1598  N   HIS A 454     -13.348  -1.066 -33.195  1.00  0.00           N  
ATOM   1599  CA  HIS A 454     -13.569  -0.016 -34.204  1.00  0.00           C  
ATOM   1600  C   HIS A 454     -12.898  -0.415 -35.533  1.00  0.00           C  
ATOM   1601  O   HIS A 454     -13.440  -0.157 -36.609  1.00  0.00           O  
ATOM   1602  CB  HIS A 454     -13.017   1.335 -33.679  1.00  0.00           C  
ATOM   1603  CG  HIS A 454     -13.436   2.553 -34.467  1.00  0.00           C  
ATOM   1604  ND1 HIS A 454     -12.784   2.999 -35.596  1.00  0.00           N  
ATOM   1605  CD2 HIS A 454     -14.438   3.438 -34.249  1.00  0.00           C  
ATOM   1606  CE1 HIS A 454     -13.365   4.098 -36.032  1.00  0.00           C  
ATOM   1607  NE2 HIS A 454     -14.369   4.385 -35.232  1.00  0.00           N  
ATOM   1608  H   HIS A 454     -12.805  -0.847 -32.406  1.00  0.00           H  
ATOM   1609  HA  HIS A 454     -14.640   0.069 -34.360  1.00  0.00           H  
ATOM   1610  HB2 HIS A 454     -13.357   1.480 -32.656  1.00  0.00           H  
ATOM   1611  HB3 HIS A 454     -11.935   1.297 -33.675  1.00  0.00           H  
ATOM   1612  HD1 HIS A 454     -12.005   2.578 -36.014  1.00  0.00           H  
ATOM   1613  HD2 HIS A 454     -15.154   3.407 -33.437  1.00  0.00           H  
ATOM   1614  HE1 HIS A 454     -13.070   4.666 -36.898  1.00  0.00           H  
ATOM   1615  HE2 HIS A 454     -14.931   5.190 -35.289  1.00  0.00           H  
ATOM   1616  N   SER A 455     -11.730  -1.082 -35.419  1.00  0.00           N  
ATOM   1617  CA  SER A 455     -10.964  -1.612 -36.569  1.00  0.00           C  
ATOM   1618  C   SER A 455     -11.675  -2.829 -37.214  1.00  0.00           C  
ATOM   1619  O   SER A 455     -11.401  -3.186 -38.367  1.00  0.00           O  
ATOM   1620  CB  SER A 455      -9.547  -2.019 -36.095  1.00  0.00           C  
ATOM   1621  OG  SER A 455      -8.887  -0.947 -35.440  1.00  0.00           O  
ATOM   1622  H   SER A 455     -11.366  -1.221 -34.518  1.00  0.00           H  
ATOM   1623  HA  SER A 455     -10.875  -0.820 -37.305  1.00  0.00           H  
ATOM   1624  HB2 SER A 455      -9.622  -2.844 -35.399  1.00  0.00           H  
ATOM   1625  HB3 SER A 455      -8.949  -2.322 -36.945  1.00  0.00           H  
ATOM   1626  HG  SER A 455      -9.535  -0.426 -34.950  1.00  0.00           H  
ATOM   1627  N   LEU A 456     -12.574  -3.465 -36.441  1.00  0.00           N  
ATOM   1628  CA  LEU A 456     -13.344  -4.656 -36.874  1.00  0.00           C  
ATOM   1629  C   LEU A 456     -14.772  -4.278 -37.320  1.00  0.00           C  
ATOM   1630  O   LEU A 456     -15.481  -5.122 -37.886  1.00  0.00           O  
ATOM   1631  CB  LEU A 456     -13.407  -5.660 -35.698  1.00  0.00           C  
ATOM   1632  CG  LEU A 456     -12.027  -6.057 -35.101  1.00  0.00           C  
ATOM   1633  CD1 LEU A 456     -12.184  -6.874 -33.805  1.00  0.00           C  
ATOM   1634  CD2 LEU A 456     -11.158  -6.797 -36.147  1.00  0.00           C  
ATOM   1635  H   LEU A 456     -12.720  -3.127 -35.531  1.00  0.00           H  
ATOM   1636  HA  LEU A 456     -12.823  -5.124 -37.707  1.00  0.00           H  
ATOM   1637  HB2 LEU A 456     -14.009  -5.216 -34.908  1.00  0.00           H  
ATOM   1638  HB3 LEU A 456     -13.904  -6.560 -36.040  1.00  0.00           H  
ATOM   1639  HG  LEU A 456     -11.502  -5.145 -34.833  1.00  0.00           H  
ATOM   1640 HD11 LEU A 456     -11.209  -7.160 -33.433  1.00  0.00           H  
ATOM   1641 HD12 LEU A 456     -12.767  -7.762 -33.995  1.00  0.00           H  
ATOM   1642 HD13 LEU A 456     -12.684  -6.274 -33.054  1.00  0.00           H  
ATOM   1643 HD21 LEU A 456     -10.193  -7.025 -35.719  1.00  0.00           H  
ATOM   1644 HD22 LEU A 456     -11.015  -6.166 -37.018  1.00  0.00           H  
ATOM   1645 HD23 LEU A 456     -11.643  -7.717 -36.450  1.00  0.00           H  
ATOM   1646  N   GLN A 457     -15.162  -3.006 -37.023  1.00  0.00           N  
ATOM   1647  CA  GLN A 457     -16.504  -2.413 -37.292  1.00  0.00           C  
ATOM   1648  C   GLN A 457     -17.582  -2.940 -36.311  1.00  0.00           C  
ATOM   1649  O   GLN A 457     -18.774  -2.627 -36.476  1.00  0.00           O  
ATOM   1650  CB  GLN A 457     -16.959  -2.628 -38.768  1.00  0.00           C  
ATOM   1651  CG  GLN A 457     -16.012  -2.045 -39.835  1.00  0.00           C  
ATOM   1652  CD  GLN A 457     -16.389  -2.455 -41.265  1.00  0.00           C  
ATOM   1653  OE1 GLN A 457     -17.559  -2.667 -41.586  1.00  0.00           O  
ATOM   1654  NE2 GLN A 457     -15.398  -2.579 -42.132  1.00  0.00           N  
ATOM   1655  H   GLN A 457     -14.509  -2.436 -36.578  1.00  0.00           H  
ATOM   1656  HA  GLN A 457     -16.406  -1.348 -37.119  1.00  0.00           H  
ATOM   1657  HB2 GLN A 457     -17.047  -3.694 -38.942  1.00  0.00           H  
ATOM   1658  HB3 GLN A 457     -17.939  -2.178 -38.904  1.00  0.00           H  
ATOM   1659  HG2 GLN A 457     -16.035  -0.964 -39.775  1.00  0.00           H  
ATOM   1660  HG3 GLN A 457     -15.005  -2.391 -39.626  1.00  0.00           H  
ATOM   1661 HE21 GLN A 457     -14.488  -2.397 -41.822  1.00  0.00           H  
ATOM   1662 HE22 GLN A 457     -15.620  -2.856 -43.045  1.00  0.00           H  
ATOM   1663  N   CYS A 458     -17.160  -3.703 -35.276  1.00  0.00           N  
ATOM   1664  CA  CYS A 458     -18.085  -4.316 -34.307  1.00  0.00           C  
ATOM   1665  C   CYS A 458     -18.370  -3.340 -33.153  1.00  0.00           C  
ATOM   1666  O   CYS A 458     -17.445  -2.747 -32.585  1.00  0.00           O  
ATOM   1667  CB  CYS A 458     -17.512  -5.660 -33.784  1.00  0.00           C  
ATOM   1668  SG  CYS A 458     -15.825  -5.573 -33.147  1.00  0.00           S  
ATOM   1669  H   CYS A 458     -16.200  -3.842 -35.154  1.00  0.00           H  
ATOM   1670  HA  CYS A 458     -19.022  -4.521 -34.831  1.00  0.00           H  
ATOM   1671  HB2 CYS A 458     -18.138  -6.036 -32.983  1.00  0.00           H  
ATOM   1672  HB3 CYS A 458     -17.514  -6.384 -34.589  1.00  0.00           H  
ATOM   1673  HG  CYS A 458     -15.721  -6.441 -32.150  1.00  0.00           H  
ATOM   1674  N   ASP A 459     -19.658  -3.201 -32.805  1.00  0.00           N  
ATOM   1675  CA  ASP A 459     -20.130  -2.239 -31.785  1.00  0.00           C  
ATOM   1676  C   ASP A 459     -21.381  -2.794 -31.090  1.00  0.00           C  
ATOM   1677  O   ASP A 459     -22.157  -3.516 -31.705  1.00  0.00           O  
ATOM   1678  CB  ASP A 459     -20.421  -0.850 -32.432  1.00  0.00           C  
ATOM   1679  CG  ASP A 459     -20.965   0.197 -31.436  1.00  0.00           C  
ATOM   1680  OD1 ASP A 459     -20.341   0.393 -30.369  1.00  0.00           O  
ATOM   1681  OD2 ASP A 459     -22.013   0.820 -31.706  1.00  0.00           O  
ATOM   1682  H   ASP A 459     -20.321  -3.782 -33.241  1.00  0.00           H  
ATOM   1683  HA  ASP A 459     -19.343  -2.122 -31.040  1.00  0.00           H  
ATOM   1684  HB2 ASP A 459     -19.499  -0.463 -32.860  1.00  0.00           H  
ATOM   1685  HB3 ASP A 459     -21.138  -0.981 -33.235  1.00  0.00           H  
ATOM   1686  N   ASN A 460     -21.563  -2.426 -29.807  1.00  0.00           N  
ATOM   1687  CA  ASN A 460     -22.620  -2.969 -28.912  1.00  0.00           C  
ATOM   1688  C   ASN A 460     -22.366  -4.457 -28.596  1.00  0.00           C  
ATOM   1689  O   ASN A 460     -23.257  -5.140 -28.104  1.00  0.00           O  
ATOM   1690  CB  ASN A 460     -24.068  -2.784 -29.481  1.00  0.00           C  
ATOM   1691  CG  ASN A 460     -24.387  -1.355 -29.910  1.00  0.00           C  
ATOM   1692  OD1 ASN A 460     -24.798  -0.529 -29.100  1.00  0.00           O  
ATOM   1693  ND2 ASN A 460     -24.226  -1.064 -31.198  1.00  0.00           N  
ATOM   1694  H   ASN A 460     -20.958  -1.737 -29.440  1.00  0.00           H  
ATOM   1695  HA  ASN A 460     -22.541  -2.419 -27.981  1.00  0.00           H  
ATOM   1696  HB2 ASN A 460     -24.198  -3.436 -30.337  1.00  0.00           H  
ATOM   1697  HB3 ASN A 460     -24.784  -3.079 -28.720  1.00  0.00           H  
ATOM   1698 HD21 ASN A 460     -23.914  -1.777 -31.801  1.00  0.00           H  
ATOM   1699 HD22 ASN A 460     -24.424  -0.152 -31.495  1.00  0.00           H  
ATOM   1700  N   LEU A 461     -21.132  -4.943 -28.862  1.00  0.00           N  
ATOM   1701  CA  LEU A 461     -20.739  -6.346 -28.597  1.00  0.00           C  
ATOM   1702  C   LEU A 461     -20.470  -6.565 -27.095  1.00  0.00           C  
ATOM   1703  O   LEU A 461     -20.542  -7.686 -26.608  1.00  0.00           O  
ATOM   1704  CB  LEU A 461     -19.501  -6.733 -29.460  1.00  0.00           C  
ATOM   1705  CG  LEU A 461     -18.931  -8.189 -29.280  1.00  0.00           C  
ATOM   1706  CD1 LEU A 461     -20.035  -9.272 -29.403  1.00  0.00           C  
ATOM   1707  CD2 LEU A 461     -17.769  -8.460 -30.270  1.00  0.00           C  
ATOM   1708  H   LEU A 461     -20.467  -4.342 -29.254  1.00  0.00           H  
ATOM   1709  HA  LEU A 461     -21.573  -6.979 -28.889  1.00  0.00           H  
ATOM   1710  HB2 LEU A 461     -19.769  -6.601 -30.504  1.00  0.00           H  
ATOM   1711  HB3 LEU A 461     -18.704  -6.030 -29.231  1.00  0.00           H  
ATOM   1712  HG  LEU A 461     -18.521  -8.272 -28.280  1.00  0.00           H  
ATOM   1713 HD11 LEU A 461     -20.508  -9.214 -30.374  1.00  0.00           H  
ATOM   1714 HD12 LEU A 461     -20.784  -9.116 -28.631  1.00  0.00           H  
ATOM   1715 HD13 LEU A 461     -19.603 -10.258 -29.274  1.00  0.00           H  
ATOM   1716 HD21 LEU A 461     -16.978  -7.740 -30.110  1.00  0.00           H  
ATOM   1717 HD22 LEU A 461     -18.123  -8.382 -31.292  1.00  0.00           H  
ATOM   1718 HD23 LEU A 461     -17.378  -9.457 -30.106  1.00  0.00           H  
ATOM   1719  N   LEU A 462     -20.178  -5.478 -26.371  1.00  0.00           N  
ATOM   1720  CA  LEU A 462     -19.981  -5.507 -24.911  1.00  0.00           C  
ATOM   1721  C   LEU A 462     -20.331  -4.144 -24.305  1.00  0.00           C  
ATOM   1722  O   LEU A 462     -20.414  -3.140 -25.028  1.00  0.00           O  
ATOM   1723  CB  LEU A 462     -18.536  -6.006 -24.514  1.00  0.00           C  
ATOM   1724  CG  LEU A 462     -17.255  -5.163 -24.899  1.00  0.00           C  
ATOM   1725  CD1 LEU A 462     -17.210  -4.768 -26.394  1.00  0.00           C  
ATOM   1726  CD2 LEU A 462     -17.041  -3.936 -23.973  1.00  0.00           C  
ATOM   1727  H   LEU A 462     -20.095  -4.621 -26.832  1.00  0.00           H  
ATOM   1728  HA  LEU A 462     -20.700  -6.219 -24.514  1.00  0.00           H  
ATOM   1729  HB2 LEU A 462     -18.524  -6.141 -23.437  1.00  0.00           H  
ATOM   1730  HB3 LEU A 462     -18.418  -6.994 -24.954  1.00  0.00           H  
ATOM   1731  HG  LEU A 462     -16.395  -5.808 -24.747  1.00  0.00           H  
ATOM   1732 HD11 LEU A 462     -18.052  -4.130 -26.632  1.00  0.00           H  
ATOM   1733 HD12 LEU A 462     -17.252  -5.658 -27.006  1.00  0.00           H  
ATOM   1734 HD13 LEU A 462     -16.288  -4.239 -26.605  1.00  0.00           H  
ATOM   1735 HD21 LEU A 462     -16.982  -4.263 -22.943  1.00  0.00           H  
ATOM   1736 HD22 LEU A 462     -17.862  -3.240 -24.080  1.00  0.00           H  
ATOM   1737 HD23 LEU A 462     -16.117  -3.439 -24.238  1.00  0.00           H  
ATOM   1738  N   SER A 463     -20.521  -4.129 -22.975  1.00  0.00           N  
ATOM   1739  CA  SER A 463     -20.888  -2.928 -22.221  1.00  0.00           C  
ATOM   1740  C   SER A 463     -20.661  -3.177 -20.723  1.00  0.00           C  
ATOM   1741  O   SER A 463     -21.327  -4.037 -20.130  1.00  0.00           O  
ATOM   1742  CB  SER A 463     -22.367  -2.539 -22.504  1.00  0.00           C  
ATOM   1743  OG  SER A 463     -23.245  -3.645 -22.339  1.00  0.00           O  
ATOM   1744  H   SER A 463     -20.418  -4.972 -22.481  1.00  0.00           H  
ATOM   1745  HA  SER A 463     -20.244  -2.115 -22.545  1.00  0.00           H  
ATOM   1746  HB2 SER A 463     -22.677  -1.750 -21.827  1.00  0.00           H  
ATOM   1747  HB3 SER A 463     -22.456  -2.182 -23.521  1.00  0.00           H  
ATOM   1748  HG  SER A 463     -23.146  -3.994 -21.447  1.00  0.00           H  
ATOM   1749  N   SER A 464     -19.719  -2.430 -20.112  1.00  0.00           N  
ATOM   1750  CA  SER A 464     -19.350  -2.613 -18.687  1.00  0.00           C  
ATOM   1751  C   SER A 464     -20.276  -1.832 -17.742  1.00  0.00           C  
ATOM   1752  O   SER A 464     -20.106  -1.892 -16.518  1.00  0.00           O  
ATOM   1753  CB  SER A 464     -17.885  -2.209 -18.458  1.00  0.00           C  
ATOM   1754  OG  SER A 464     -17.415  -2.627 -17.183  1.00  0.00           O  
ATOM   1755  H   SER A 464     -19.257  -1.741 -20.635  1.00  0.00           H  
ATOM   1756  HA  SER A 464     -19.448  -3.669 -18.457  1.00  0.00           H  
ATOM   1757  HB2 SER A 464     -17.267  -2.670 -19.219  1.00  0.00           H  
ATOM   1758  HB3 SER A 464     -17.783  -1.131 -18.522  1.00  0.00           H  
ATOM   1759  HG  SER A 464     -18.127  -3.086 -16.722  1.00  0.00           H  
ATOM   1760  N   GLN A 465     -21.251  -1.130 -18.327  1.00  0.00           N  
ATOM   1761  CA  GLN A 465     -22.238  -0.339 -17.595  1.00  0.00           C  
ATOM   1762  C   GLN A 465     -23.306  -1.303 -17.038  1.00  0.00           C  
ATOM   1763  O   GLN A 465     -24.040  -1.911 -17.830  1.00  0.00           O  
ATOM   1764  CB  GLN A 465     -22.874   0.744 -18.530  1.00  0.00           C  
ATOM   1765  CG  GLN A 465     -21.855   1.741 -19.157  1.00  0.00           C  
ATOM   1766  CD  GLN A 465     -20.967   1.134 -20.261  1.00  0.00           C  
ATOM   1767  OE1 GLN A 465     -21.399   0.261 -21.014  1.00  0.00           O  
ATOM   1768  NE2 GLN A 465     -19.709   1.534 -20.329  1.00  0.00           N  
ATOM   1769  H   GLN A 465     -21.315  -1.159 -19.300  1.00  0.00           H  
ATOM   1770  HA  GLN A 465     -21.734   0.159 -16.773  1.00  0.00           H  
ATOM   1771  HB2 GLN A 465     -23.408   0.245 -19.334  1.00  0.00           H  
ATOM   1772  HB3 GLN A 465     -23.597   1.316 -17.951  1.00  0.00           H  
ATOM   1773  HG2 GLN A 465     -22.402   2.568 -19.592  1.00  0.00           H  
ATOM   1774  HG3 GLN A 465     -21.219   2.125 -18.364  1.00  0.00           H  
ATOM   1775 HE21 GLN A 465     -19.399   2.197 -19.678  1.00  0.00           H  
ATOM   1776 HE22 GLN A 465     -19.137   1.143 -21.022  1.00  0.00           H  
ATOM   1777  N   PRO A 466     -23.365  -1.523 -15.688  1.00  0.00           N  
ATOM   1778  CA  PRO A 466     -24.315  -2.484 -15.090  1.00  0.00           C  
ATOM   1779  C   PRO A 466     -25.757  -1.942 -15.085  1.00  0.00           C  
ATOM   1780  O   PRO A 466     -25.978  -0.730 -15.170  1.00  0.00           O  
ATOM   1781  CB  PRO A 466     -23.751  -2.687 -13.661  1.00  0.00           C  
ATOM   1782  CG  PRO A 466     -23.087  -1.386 -13.331  1.00  0.00           C  
ATOM   1783  CD  PRO A 466     -22.527  -0.859 -14.640  1.00  0.00           C  
ATOM   1784  HA  PRO A 466     -24.295  -3.432 -15.625  1.00  0.00           H  
ATOM   1785  HB2 PRO A 466     -24.553  -2.923 -12.970  1.00  0.00           H  
ATOM   1786  HB3 PRO A 466     -23.034  -3.508 -13.664  1.00  0.00           H  
ATOM   1787  HG2 PRO A 466     -23.817  -0.690 -12.921  1.00  0.00           H  
ATOM   1788  HG3 PRO A 466     -22.289  -1.547 -12.612  1.00  0.00           H  
ATOM   1789  HD2 PRO A 466     -22.632   0.218 -14.692  1.00  0.00           H  
ATOM   1790  HD3 PRO A 466     -21.484  -1.137 -14.749  1.00  0.00           H  
ATOM   1791  N   PHE A 467     -26.725  -2.861 -14.984  1.00  0.00           N  
ATOM   1792  CA  PHE A 467     -28.168  -2.540 -14.988  1.00  0.00           C  
ATOM   1793  C   PHE A 467     -28.550  -1.690 -13.756  1.00  0.00           C  
ATOM   1794  O   PHE A 467     -29.561  -0.985 -13.766  1.00  0.00           O  
ATOM   1795  CB  PHE A 467     -29.007  -3.842 -15.047  1.00  0.00           C  
ATOM   1796  CG  PHE A 467     -28.852  -4.634 -16.355  1.00  0.00           C  
ATOM   1797  CD1 PHE A 467     -27.642  -5.254 -16.680  1.00  0.00           C  
ATOM   1798  CD2 PHE A 467     -29.910  -4.754 -17.256  1.00  0.00           C  
ATOM   1799  CE1 PHE A 467     -27.498  -5.964 -17.852  1.00  0.00           C  
ATOM   1800  CE2 PHE A 467     -29.767  -5.468 -18.431  1.00  0.00           C  
ATOM   1801  CZ  PHE A 467     -28.560  -6.068 -18.731  1.00  0.00           C  
ATOM   1802  H   PHE A 467     -26.461  -3.800 -14.906  1.00  0.00           H  
ATOM   1803  HA  PHE A 467     -28.366  -1.961 -15.883  1.00  0.00           H  
ATOM   1804  HB2 PHE A 467     -28.705  -4.492 -14.230  1.00  0.00           H  
ATOM   1805  HB3 PHE A 467     -30.058  -3.593 -14.917  1.00  0.00           H  
ATOM   1806  HD1 PHE A 467     -26.805  -5.170 -15.995  1.00  0.00           H  
ATOM   1807  HD2 PHE A 467     -30.861  -4.283 -17.027  1.00  0.00           H  
ATOM   1808  HE1 PHE A 467     -26.554  -6.436 -18.084  1.00  0.00           H  
ATOM   1809  HE2 PHE A 467     -30.599  -5.551 -19.116  1.00  0.00           H  
ATOM   1810  HZ  PHE A 467     -28.446  -6.626 -19.650  1.00  0.00           H  
ATOM   1811  N   SER A 468     -27.741  -1.798 -12.694  1.00  0.00           N  
ATOM   1812  CA  SER A 468     -27.795  -0.911 -11.528  1.00  0.00           C  
ATOM   1813  C   SER A 468     -26.417  -0.217 -11.384  1.00  0.00           C  
ATOM   1814  O   SER A 468     -25.484  -0.824 -10.821  1.00  0.00           O  
ATOM   1815  CB  SER A 468     -28.176  -1.720 -10.261  1.00  0.00           C  
ATOM   1816  OG  SER A 468     -29.396  -2.427 -10.455  1.00  0.00           O  
ATOM   1817  OXT SER A 468     -26.260   0.918 -11.870  1.00  0.00           O  
ATOM   1818  H   SER A 468     -27.069  -2.513 -12.696  1.00  0.00           H  
ATOM   1819  HA  SER A 468     -28.558  -0.151 -11.702  1.00  0.00           H  
ATOM   1820  HB2 SER A 468     -27.391  -2.435 -10.034  1.00  0.00           H  
ATOM   1821  HB3 SER A 468     -28.302  -1.045  -9.424  1.00  0.00           H  
ATOM   1822  HG  SER A 468     -29.797  -2.146 -11.286  1.00  0.00           H  
TER    1823      SER A 468                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A 350      -1.497   3.880  -5.165  1.00  0.00           N  
ATOM      2  CA  GLY A 350      -1.073   3.632  -3.769  1.00  0.00           C  
ATOM      3  C   GLY A 350      -0.603   2.196  -3.563  1.00  0.00           C  
ATOM      4  O   GLY A 350       0.605   1.932  -3.503  1.00  0.00           O  
ATOM      5  H1  GLY A 350      -1.799   4.866  -5.279  1.00  0.00           H  
ATOM      6  H2  GLY A 350      -2.291   3.258  -5.413  1.00  0.00           H  
ATOM      7  H3  GLY A 350      -0.708   3.692  -5.817  1.00  0.00           H  
ATOM      8  HA2 GLY A 350      -0.267   4.309  -3.528  1.00  0.00           H  
ATOM      9  HA3 GLY A 350      -1.910   3.837  -3.113  1.00  0.00           H  
ATOM     10  N   SER A 351      -1.565   1.260  -3.467  1.00  0.00           N  
ATOM     11  CA  SER A 351      -1.281  -0.178  -3.285  1.00  0.00           C  
ATOM     12  C   SER A 351      -1.052  -0.850  -4.653  1.00  0.00           C  
ATOM     13  O   SER A 351      -1.512  -0.343  -5.686  1.00  0.00           O  
ATOM     14  CB  SER A 351      -2.455  -0.850  -2.534  1.00  0.00           C  
ATOM     15  OG  SER A 351      -2.166  -2.199  -2.206  1.00  0.00           O  
ATOM     16  H   SER A 351      -2.501   1.542  -3.530  1.00  0.00           H  
ATOM     17  HA  SER A 351      -0.375  -0.276  -2.687  1.00  0.00           H  
ATOM     18  HB2 SER A 351      -2.645  -0.312  -1.612  1.00  0.00           H  
ATOM     19  HB3 SER A 351      -3.347  -0.822  -3.148  1.00  0.00           H  
ATOM     20  HG  SER A 351      -1.644  -2.223  -1.397  1.00  0.00           H  
ATOM     21  N   HIS A 352      -0.356  -2.001  -4.649  1.00  0.00           N  
ATOM     22  CA  HIS A 352       0.002  -2.738  -5.879  1.00  0.00           C  
ATOM     23  C   HIS A 352      -1.142  -3.694  -6.270  1.00  0.00           C  
ATOM     24  O   HIS A 352      -1.032  -4.924  -6.154  1.00  0.00           O  
ATOM     25  CB  HIS A 352       1.348  -3.491  -5.692  1.00  0.00           C  
ATOM     26  CG  HIS A 352       2.457  -2.616  -5.160  1.00  0.00           C  
ATOM     27  ND1 HIS A 352       2.746  -2.513  -3.815  1.00  0.00           N  
ATOM     28  CD2 HIS A 352       3.316  -1.776  -5.789  1.00  0.00           C  
ATOM     29  CE1 HIS A 352       3.727  -1.652  -3.643  1.00  0.00           C  
ATOM     30  NE2 HIS A 352       4.094  -1.191  -4.820  1.00  0.00           N  
ATOM     31  H   HIS A 352      -0.088  -2.376  -3.787  1.00  0.00           H  
ATOM     32  HA  HIS A 352       0.123  -2.013  -6.682  1.00  0.00           H  
ATOM     33  HB2 HIS A 352       1.207  -4.310  -4.995  1.00  0.00           H  
ATOM     34  HB3 HIS A 352       1.669  -3.895  -6.645  1.00  0.00           H  
ATOM     35  HD1 HIS A 352       2.302  -3.011  -3.091  1.00  0.00           H  
ATOM     36  HD2 HIS A 352       3.379  -1.599  -6.854  1.00  0.00           H  
ATOM     37  HE1 HIS A 352       4.154  -1.366  -2.693  1.00  0.00           H  
ATOM     38  HE2 HIS A 352       4.927  -0.702  -4.988  1.00  0.00           H  
ATOM     39  N   MET A 353      -2.264  -3.092  -6.687  1.00  0.00           N  
ATOM     40  CA  MET A 353      -3.457  -3.812  -7.155  1.00  0.00           C  
ATOM     41  C   MET A 353      -4.122  -3.008  -8.278  1.00  0.00           C  
ATOM     42  O   MET A 353      -4.328  -1.798  -8.150  1.00  0.00           O  
ATOM     43  CB  MET A 353      -4.472  -4.040  -5.993  1.00  0.00           C  
ATOM     44  CG  MET A 353      -5.773  -4.759  -6.409  1.00  0.00           C  
ATOM     45  SD  MET A 353      -6.964  -4.883  -5.057  1.00  0.00           S  
ATOM     46  CE  MET A 353      -8.365  -5.650  -5.873  1.00  0.00           C  
ATOM     47  H   MET A 353      -2.293  -2.110  -6.680  1.00  0.00           H  
ATOM     48  HA  MET A 353      -3.142  -4.779  -7.548  1.00  0.00           H  
ATOM     49  HB2 MET A 353      -3.988  -4.636  -5.228  1.00  0.00           H  
ATOM     50  HB3 MET A 353      -4.736  -3.082  -5.562  1.00  0.00           H  
ATOM     51  HG2 MET A 353      -6.234  -4.212  -7.224  1.00  0.00           H  
ATOM     52  HG3 MET A 353      -5.529  -5.759  -6.748  1.00  0.00           H  
ATOM     53  HE1 MET A 353      -9.169  -5.774  -5.162  1.00  0.00           H  
ATOM     54  HE2 MET A 353      -8.076  -6.616  -6.257  1.00  0.00           H  
ATOM     55  HE3 MET A 353      -8.697  -5.021  -6.686  1.00  0.00           H  
ATOM     56  N   MET A 354      -4.459  -3.704  -9.362  1.00  0.00           N  
ATOM     57  CA  MET A 354      -5.157  -3.129 -10.521  1.00  0.00           C  
ATOM     58  C   MET A 354      -6.653  -2.907 -10.210  1.00  0.00           C  
ATOM     59  O   MET A 354      -7.160  -3.360  -9.173  1.00  0.00           O  
ATOM     60  CB  MET A 354      -4.993  -4.067 -11.741  1.00  0.00           C  
ATOM     61  CG  MET A 354      -5.686  -5.442 -11.604  1.00  0.00           C  
ATOM     62  SD  MET A 354      -4.979  -6.496 -10.314  1.00  0.00           S  
ATOM     63  CE  MET A 354      -3.308  -6.770 -10.919  1.00  0.00           C  
ATOM     64  H   MET A 354      -4.234  -4.653  -9.383  1.00  0.00           H  
ATOM     65  HA  MET A 354      -4.703  -2.169 -10.753  1.00  0.00           H  
ATOM     66  HB2 MET A 354      -5.399  -3.574 -12.616  1.00  0.00           H  
ATOM     67  HB3 MET A 354      -3.937  -4.241 -11.906  1.00  0.00           H  
ATOM     68  HG2 MET A 354      -6.733  -5.287 -11.379  1.00  0.00           H  
ATOM     69  HG3 MET A 354      -5.610  -5.963 -12.548  1.00  0.00           H  
ATOM     70  HE1 MET A 354      -2.798  -5.822 -11.012  1.00  0.00           H  
ATOM     71  HE2 MET A 354      -3.346  -7.256 -11.883  1.00  0.00           H  
ATOM     72  HE3 MET A 354      -2.771  -7.400 -10.222  1.00  0.00           H  
ATOM     73  N   SER A 355      -7.359  -2.239 -11.135  1.00  0.00           N  
ATOM     74  CA  SER A 355      -8.805  -1.961 -11.009  1.00  0.00           C  
ATOM     75  C   SER A 355      -9.644  -3.229 -11.323  1.00  0.00           C  
ATOM     76  O   SER A 355      -9.086  -4.295 -11.615  1.00  0.00           O  
ATOM     77  CB  SER A 355      -9.174  -0.792 -11.949  1.00  0.00           C  
ATOM     78  OG  SER A 355     -10.517  -0.380 -11.778  1.00  0.00           O  
ATOM     79  H   SER A 355      -6.895  -1.928 -11.937  1.00  0.00           H  
ATOM     80  HA  SER A 355      -9.003  -1.662  -9.992  1.00  0.00           H  
ATOM     81  HB2 SER A 355      -8.531   0.053 -11.743  1.00  0.00           H  
ATOM     82  HB3 SER A 355      -9.032  -1.095 -12.980  1.00  0.00           H  
ATOM     83  HG  SER A 355     -10.560   0.283 -11.077  1.00  0.00           H  
ATOM     84  N   THR A 356     -10.984  -3.105 -11.249  1.00  0.00           N  
ATOM     85  CA  THR A 356     -11.929  -4.195 -11.564  1.00  0.00           C  
ATOM     86  C   THR A 356     -13.090  -3.664 -12.418  1.00  0.00           C  
ATOM     87  O   THR A 356     -13.554  -2.534 -12.213  1.00  0.00           O  
ATOM     88  CB  THR A 356     -12.508  -4.866 -10.266  1.00  0.00           C  
ATOM     89  OG1 THR A 356     -12.968  -3.852  -9.358  1.00  0.00           O  
ATOM     90  CG2 THR A 356     -11.476  -5.760  -9.557  1.00  0.00           C  
ATOM     91  H   THR A 356     -11.355  -2.235 -10.984  1.00  0.00           H  
ATOM     92  HA  THR A 356     -11.396  -4.957 -12.138  1.00  0.00           H  
ATOM     93  HB  THR A 356     -13.364  -5.489 -10.543  1.00  0.00           H  
ATOM     94  HG1 THR A 356     -12.226  -3.277  -9.125  1.00  0.00           H  
ATOM     95 HG21 THR A 356     -11.133  -6.534 -10.232  1.00  0.00           H  
ATOM     96 HG22 THR A 356     -11.931  -6.221  -8.689  1.00  0.00           H  
ATOM     97 HG23 THR A 356     -10.630  -5.164  -9.241  1.00  0.00           H  
ATOM     98  N   VAL A 357     -13.546  -4.502 -13.369  1.00  0.00           N  
ATOM     99  CA  VAL A 357     -14.711  -4.229 -14.247  1.00  0.00           C  
ATOM    100  C   VAL A 357     -15.473  -5.540 -14.516  1.00  0.00           C  
ATOM    101  O   VAL A 357     -14.997  -6.638 -14.181  1.00  0.00           O  
ATOM    102  CB  VAL A 357     -14.297  -3.569 -15.633  1.00  0.00           C  
ATOM    103  CG1 VAL A 357     -13.941  -2.085 -15.484  1.00  0.00           C  
ATOM    104  CG2 VAL A 357     -13.135  -4.345 -16.289  1.00  0.00           C  
ATOM    105  H   VAL A 357     -13.083  -5.364 -13.482  1.00  0.00           H  
ATOM    106  HA  VAL A 357     -15.384  -3.551 -13.726  1.00  0.00           H  
ATOM    107  HB  VAL A 357     -15.149  -3.619 -16.304  1.00  0.00           H  
ATOM    108 HG11 VAL A 357     -13.077  -1.978 -14.841  1.00  0.00           H  
ATOM    109 HG12 VAL A 357     -14.775  -1.550 -15.050  1.00  0.00           H  
ATOM    110 HG13 VAL A 357     -13.716  -1.659 -16.457  1.00  0.00           H  
ATOM    111 HG21 VAL A 357     -13.423  -5.378 -16.426  1.00  0.00           H  
ATOM    112 HG22 VAL A 357     -12.259  -4.302 -15.655  1.00  0.00           H  
ATOM    113 HG23 VAL A 357     -12.900  -3.913 -17.254  1.00  0.00           H  
ATOM    114  N   CYS A 358     -16.666  -5.406 -15.119  1.00  0.00           N  
ATOM    115  CA  CYS A 358     -17.483  -6.542 -15.556  1.00  0.00           C  
ATOM    116  C   CYS A 358     -18.286  -6.127 -16.794  1.00  0.00           C  
ATOM    117  O   CYS A 358     -19.262  -5.376 -16.688  1.00  0.00           O  
ATOM    118  CB  CYS A 358     -18.422  -6.997 -14.412  1.00  0.00           C  
ATOM    119  SG  CYS A 358     -19.494  -5.698 -13.752  1.00  0.00           S  
ATOM    120  H   CYS A 358     -17.010  -4.500 -15.277  1.00  0.00           H  
ATOM    121  HA  CYS A 358     -16.817  -7.368 -15.819  1.00  0.00           H  
ATOM    122  HB2 CYS A 358     -19.061  -7.797 -14.765  1.00  0.00           H  
ATOM    123  HB3 CYS A 358     -17.823  -7.370 -13.590  1.00  0.00           H  
ATOM    124  HG  CYS A 358     -19.770  -4.854 -14.737  1.00  0.00           H  
ATOM    125  N   VAL A 359     -17.869  -6.626 -17.963  1.00  0.00           N  
ATOM    126  CA  VAL A 359     -18.502  -6.291 -19.252  1.00  0.00           C  
ATOM    127  C   VAL A 359     -19.591  -7.313 -19.580  1.00  0.00           C  
ATOM    128  O   VAL A 359     -19.518  -8.460 -19.141  1.00  0.00           O  
ATOM    129  CB  VAL A 359     -17.452  -6.221 -20.425  1.00  0.00           C  
ATOM    130  CG1 VAL A 359     -16.356  -5.167 -20.153  1.00  0.00           C  
ATOM    131  CG2 VAL A 359     -16.822  -7.595 -20.697  1.00  0.00           C  
ATOM    132  H   VAL A 359     -17.125  -7.266 -17.953  1.00  0.00           H  
ATOM    133  HA  VAL A 359     -18.966  -5.307 -19.159  1.00  0.00           H  
ATOM    134  HB  VAL A 359     -17.976  -5.916 -21.327  1.00  0.00           H  
ATOM    135 HG11 VAL A 359     -15.660  -5.142 -20.985  1.00  0.00           H  
ATOM    136 HG12 VAL A 359     -15.818  -5.425 -19.250  1.00  0.00           H  
ATOM    137 HG13 VAL A 359     -16.806  -4.189 -20.035  1.00  0.00           H  
ATOM    138 HG21 VAL A 359     -17.579  -8.284 -21.053  1.00  0.00           H  
ATOM    139 HG22 VAL A 359     -16.391  -7.985 -19.784  1.00  0.00           H  
ATOM    140 HG23 VAL A 359     -16.047  -7.500 -21.440  1.00  0.00           H  
ATOM    141  N   TYR A 360     -20.598  -6.885 -20.352  1.00  0.00           N  
ATOM    142  CA  TYR A 360     -21.699  -7.744 -20.802  1.00  0.00           C  
ATOM    143  C   TYR A 360     -21.564  -7.961 -22.308  1.00  0.00           C  
ATOM    144  O   TYR A 360     -21.899  -7.075 -23.100  1.00  0.00           O  
ATOM    145  CB  TYR A 360     -23.080  -7.127 -20.464  1.00  0.00           C  
ATOM    146  CG  TYR A 360     -23.327  -6.866 -18.969  1.00  0.00           C  
ATOM    147  CD1 TYR A 360     -23.544  -7.921 -18.075  1.00  0.00           C  
ATOM    148  CD2 TYR A 360     -23.338  -5.567 -18.449  1.00  0.00           C  
ATOM    149  CE1 TYR A 360     -23.772  -7.682 -16.731  1.00  0.00           C  
ATOM    150  CE2 TYR A 360     -23.565  -5.329 -17.113  1.00  0.00           C  
ATOM    151  CZ  TYR A 360     -23.778  -6.386 -16.256  1.00  0.00           C  
ATOM    152  OH  TYR A 360     -24.014  -6.144 -14.921  1.00  0.00           O  
ATOM    153  H   TYR A 360     -20.594  -5.956 -20.642  1.00  0.00           H  
ATOM    154  HA  TYR A 360     -21.616  -8.708 -20.299  1.00  0.00           H  
ATOM    155  HB2 TYR A 360     -23.189  -6.185 -20.994  1.00  0.00           H  
ATOM    156  HB3 TYR A 360     -23.848  -7.807 -20.807  1.00  0.00           H  
ATOM    157  HD1 TYR A 360     -23.540  -8.937 -18.443  1.00  0.00           H  
ATOM    158  HD2 TYR A 360     -23.173  -4.731 -19.121  1.00  0.00           H  
ATOM    159  HE1 TYR A 360     -23.942  -8.511 -16.055  1.00  0.00           H  
ATOM    160  HE2 TYR A 360     -23.568  -4.312 -16.738  1.00  0.00           H  
ATOM    161  HH  TYR A 360     -24.664  -5.437 -14.832  1.00  0.00           H  
ATOM    162  N   VAL A 361     -21.042  -9.136 -22.679  1.00  0.00           N  
ATOM    163  CA  VAL A 361     -20.775  -9.515 -24.068  1.00  0.00           C  
ATOM    164  C   VAL A 361     -22.102  -9.756 -24.824  1.00  0.00           C  
ATOM    165  O   VAL A 361     -22.668 -10.864 -24.795  1.00  0.00           O  
ATOM    166  CB  VAL A 361     -19.853 -10.787 -24.134  1.00  0.00           C  
ATOM    167  CG1 VAL A 361     -19.524 -11.175 -25.589  1.00  0.00           C  
ATOM    168  CG2 VAL A 361     -18.571 -10.585 -23.295  1.00  0.00           C  
ATOM    169  H   VAL A 361     -20.844  -9.793 -21.980  1.00  0.00           H  
ATOM    170  HA  VAL A 361     -20.245  -8.688 -24.542  1.00  0.00           H  
ATOM    171  HB  VAL A 361     -20.404 -11.619 -23.693  1.00  0.00           H  
ATOM    172 HG11 VAL A 361     -19.045 -10.349 -26.098  1.00  0.00           H  
ATOM    173 HG12 VAL A 361     -20.446 -11.435 -26.108  1.00  0.00           H  
ATOM    174 HG13 VAL A 361     -18.868 -12.036 -25.597  1.00  0.00           H  
ATOM    175 HG21 VAL A 361     -18.838 -10.389 -22.263  1.00  0.00           H  
ATOM    176 HG22 VAL A 361     -18.004  -9.746 -23.680  1.00  0.00           H  
ATOM    177 HG23 VAL A 361     -17.960 -11.477 -23.338  1.00  0.00           H  
ATOM    178  N   ASN A 362     -22.593  -8.696 -25.478  1.00  0.00           N  
ATOM    179  CA  ASN A 362     -23.870  -8.702 -26.191  1.00  0.00           C  
ATOM    180  C   ASN A 362     -23.637  -9.190 -27.628  1.00  0.00           C  
ATOM    181  O   ASN A 362     -23.182  -8.431 -28.493  1.00  0.00           O  
ATOM    182  CB  ASN A 362     -24.504  -7.284 -26.178  1.00  0.00           C  
ATOM    183  CG  ASN A 362     -25.796  -7.170 -27.004  1.00  0.00           C  
ATOM    184  OD1 ASN A 362     -26.617  -8.083 -27.036  1.00  0.00           O  
ATOM    185  ND2 ASN A 362     -25.964  -6.057 -27.698  1.00  0.00           N  
ATOM    186  H   ASN A 362     -22.048  -7.882 -25.520  1.00  0.00           H  
ATOM    187  HA  ASN A 362     -24.546  -9.394 -25.681  1.00  0.00           H  
ATOM    188  HB2 ASN A 362     -24.738  -7.013 -25.154  1.00  0.00           H  
ATOM    189  HB3 ASN A 362     -23.783  -6.573 -26.564  1.00  0.00           H  
ATOM    190 HD21 ASN A 362     -25.260  -5.374 -27.651  1.00  0.00           H  
ATOM    191 HD22 ASN A 362     -26.783  -5.957 -28.222  1.00  0.00           H  
ATOM    192  N   LYS A 363     -23.925 -10.478 -27.861  1.00  0.00           N  
ATOM    193  CA  LYS A 363     -23.792 -11.099 -29.189  1.00  0.00           C  
ATOM    194  C   LYS A 363     -25.010 -10.777 -30.082  1.00  0.00           C  
ATOM    195  O   LYS A 363     -24.982 -11.049 -31.288  1.00  0.00           O  
ATOM    196  CB  LYS A 363     -23.541 -12.637 -29.102  1.00  0.00           C  
ATOM    197  CG  LYS A 363     -24.440 -13.462 -28.136  1.00  0.00           C  
ATOM    198  CD  LYS A 363     -23.938 -13.560 -26.665  1.00  0.00           C  
ATOM    199  CE  LYS A 363     -22.538 -14.214 -26.520  1.00  0.00           C  
ATOM    200  NZ  LYS A 363     -21.450 -13.259 -26.827  1.00  0.00           N  
ATOM    201  H   LYS A 363     -24.262 -11.016 -27.119  1.00  0.00           H  
ATOM    202  HA  LYS A 363     -22.918 -10.647 -29.660  1.00  0.00           H  
ATOM    203  HB2 LYS A 363     -23.671 -13.053 -30.096  1.00  0.00           H  
ATOM    204  HB3 LYS A 363     -22.510 -12.805 -28.820  1.00  0.00           H  
ATOM    205  HG2 LYS A 363     -25.422 -13.016 -28.123  1.00  0.00           H  
ATOM    206  HG3 LYS A 363     -24.525 -14.468 -28.527  1.00  0.00           H  
ATOM    207  HD2 LYS A 363     -23.895 -12.559 -26.247  1.00  0.00           H  
ATOM    208  HD3 LYS A 363     -24.655 -14.141 -26.096  1.00  0.00           H  
ATOM    209  HE2 LYS A 363     -22.405 -14.567 -25.507  1.00  0.00           H  
ATOM    210  HE3 LYS A 363     -22.450 -15.056 -27.204  1.00  0.00           H  
ATOM    211  HZ1 LYS A 363     -20.549 -13.612 -26.450  1.00  0.00           H  
ATOM    212  HZ2 LYS A 363     -21.658 -12.336 -26.397  1.00  0.00           H  
ATOM    213  HZ3 LYS A 363     -21.358 -13.139 -27.858  1.00  0.00           H  
ATOM    214  N   HIS A 364     -26.076 -10.186 -29.487  1.00  0.00           N  
ATOM    215  CA  HIS A 364     -27.225  -9.656 -30.252  1.00  0.00           C  
ATOM    216  C   HIS A 364     -26.854  -8.297 -30.897  1.00  0.00           C  
ATOM    217  O   HIS A 364     -27.562  -7.801 -31.780  1.00  0.00           O  
ATOM    218  CB  HIS A 364     -28.476  -9.522 -29.341  1.00  0.00           C  
ATOM    219  CG  HIS A 364     -29.773  -9.336 -30.102  1.00  0.00           C  
ATOM    220  ND1 HIS A 364     -30.275  -8.104 -30.470  1.00  0.00           N  
ATOM    221  CD2 HIS A 364     -30.658 -10.248 -30.589  1.00  0.00           C  
ATOM    222  CE1 HIS A 364     -31.395  -8.268 -31.146  1.00  0.00           C  
ATOM    223  NE2 HIS A 364     -31.651  -9.558 -31.237  1.00  0.00           N  
ATOM    224  H   HIS A 364     -26.092 -10.114 -28.509  1.00  0.00           H  
ATOM    225  HA  HIS A 364     -27.446 -10.362 -31.046  1.00  0.00           H  
ATOM    226  HB2 HIS A 364     -28.574 -10.419 -28.740  1.00  0.00           H  
ATOM    227  HB3 HIS A 364     -28.347  -8.675 -28.674  1.00  0.00           H  
ATOM    228  HD1 HIS A 364     -29.861  -7.238 -30.273  1.00  0.00           H  
ATOM    229  HD2 HIS A 364     -30.584 -11.323 -30.498  1.00  0.00           H  
ATOM    230  HE1 HIS A 364     -32.003  -7.475 -31.556  1.00  0.00           H  
ATOM    231  HE2 HIS A 364     -32.281  -9.954 -31.877  1.00  0.00           H  
ATOM    232  N   GLY A 365     -25.734  -7.701 -30.432  1.00  0.00           N  
ATOM    233  CA  GLY A 365     -25.147  -6.516 -31.058  1.00  0.00           C  
ATOM    234  C   GLY A 365     -24.354  -6.857 -32.318  1.00  0.00           C  
ATOM    235  O   GLY A 365     -24.468  -7.974 -32.851  1.00  0.00           O  
ATOM    236  H   GLY A 365     -25.291  -8.086 -29.653  1.00  0.00           H  
ATOM    237  HA2 GLY A 365     -25.932  -5.813 -31.315  1.00  0.00           H  
ATOM    238  HA3 GLY A 365     -24.485  -6.044 -30.345  1.00  0.00           H  
ATOM    239  N   ASN A 366     -23.557  -5.894 -32.814  1.00  0.00           N  
ATOM    240  CA  ASN A 366     -22.739  -6.087 -34.029  1.00  0.00           C  
ATOM    241  C   ASN A 366     -21.578  -7.050 -33.738  1.00  0.00           C  
ATOM    242  O   ASN A 366     -20.838  -6.882 -32.754  1.00  0.00           O  
ATOM    243  CB  ASN A 366     -22.207  -4.736 -34.563  1.00  0.00           C  
ATOM    244  CG  ASN A 366     -21.361  -4.844 -35.840  1.00  0.00           C  
ATOM    245  OD1 ASN A 366     -21.543  -5.739 -36.665  1.00  0.00           O  
ATOM    246  ND2 ASN A 366     -20.437  -3.924 -36.018  1.00  0.00           N  
ATOM    247  H   ASN A 366     -23.513  -5.031 -32.347  1.00  0.00           H  
ATOM    248  HA  ASN A 366     -23.383  -6.526 -34.789  1.00  0.00           H  
ATOM    249  HB2 ASN A 366     -23.045  -4.088 -34.768  1.00  0.00           H  
ATOM    250  HB3 ASN A 366     -21.604  -4.275 -33.791  1.00  0.00           H  
ATOM    251 HD21 ASN A 366     -20.343  -3.223 -35.340  1.00  0.00           H  
ATOM    252 HD22 ASN A 366     -19.868  -3.983 -36.815  1.00  0.00           H  
ATOM    253  N   PHE A 367     -21.426  -8.030 -34.632  1.00  0.00           N  
ATOM    254  CA  PHE A 367     -20.473  -9.141 -34.474  1.00  0.00           C  
ATOM    255  C   PHE A 367     -19.086  -8.635 -34.820  1.00  0.00           C  
ATOM    256  O   PHE A 367     -18.203  -8.595 -33.970  1.00  0.00           O  
ATOM    257  CB  PHE A 367     -20.834 -10.349 -35.392  1.00  0.00           C  
ATOM    258  CG  PHE A 367     -22.329 -10.515 -35.644  1.00  0.00           C  
ATOM    259  CD1 PHE A 367     -23.181 -11.075 -34.695  1.00  0.00           C  
ATOM    260  CD2 PHE A 367     -22.875 -10.088 -36.848  1.00  0.00           C  
ATOM    261  CE1 PHE A 367     -24.534 -11.204 -34.953  1.00  0.00           C  
ATOM    262  CE2 PHE A 367     -24.209 -10.211 -37.107  1.00  0.00           C  
ATOM    263  CZ  PHE A 367     -25.049 -10.772 -36.163  1.00  0.00           C  
ATOM    264  H   PHE A 367     -21.961  -7.983 -35.443  1.00  0.00           H  
ATOM    265  HA  PHE A 367     -20.488  -9.466 -33.432  1.00  0.00           H  
ATOM    266  HB2 PHE A 367     -20.339 -10.240 -36.357  1.00  0.00           H  
ATOM    267  HB3 PHE A 367     -20.468 -11.261 -34.937  1.00  0.00           H  
ATOM    268  HD1 PHE A 367     -22.779 -11.415 -33.747  1.00  0.00           H  
ATOM    269  HD2 PHE A 367     -22.225  -9.651 -37.599  1.00  0.00           H  
ATOM    270  HE1 PHE A 367     -25.188 -11.643 -34.211  1.00  0.00           H  
ATOM    271  HE2 PHE A 367     -24.592  -9.859 -38.046  1.00  0.00           H  
ATOM    272  HZ  PHE A 367     -26.106 -10.866 -36.366  1.00  0.00           H  
ATOM    273  N   GLY A 368     -18.925  -8.219 -36.093  1.00  0.00           N  
ATOM    274  CA  GLY A 368     -17.645  -7.728 -36.586  1.00  0.00           C  
ATOM    275  C   GLY A 368     -17.793  -6.561 -37.555  1.00  0.00           C  
ATOM    276  O   GLY A 368     -17.959  -5.434 -37.109  1.00  0.00           O  
ATOM    277  H   GLY A 368     -19.699  -8.269 -36.714  1.00  0.00           H  
ATOM    278  HA2 GLY A 368     -17.021  -7.409 -35.751  1.00  0.00           H  
ATOM    279  HA3 GLY A 368     -17.143  -8.539 -37.086  1.00  0.00           H  
ATOM    280  N   PRO A 369     -17.816  -6.782 -38.910  1.00  0.00           N  
ATOM    281  CA  PRO A 369     -17.937  -8.117 -39.560  1.00  0.00           C  
ATOM    282  C   PRO A 369     -16.600  -8.871 -39.757  1.00  0.00           C  
ATOM    283  O   PRO A 369     -16.565  -9.906 -40.427  1.00  0.00           O  
ATOM    284  CB  PRO A 369     -18.568  -7.735 -40.914  1.00  0.00           C  
ATOM    285  CG  PRO A 369     -17.913  -6.429 -41.255  1.00  0.00           C  
ATOM    286  CD  PRO A 369     -17.726  -5.698 -39.931  1.00  0.00           C  
ATOM    287  HA  PRO A 369     -18.623  -8.762 -39.011  1.00  0.00           H  
ATOM    288  HB2 PRO A 369     -18.370  -8.501 -41.654  1.00  0.00           H  
ATOM    289  HB3 PRO A 369     -19.640  -7.620 -40.800  1.00  0.00           H  
ATOM    290  HG2 PRO A 369     -16.949  -6.610 -41.731  1.00  0.00           H  
ATOM    291  HG3 PRO A 369     -18.550  -5.858 -41.922  1.00  0.00           H  
ATOM    292  HD2 PRO A 369     -16.753  -5.213 -39.891  1.00  0.00           H  
ATOM    293  HD3 PRO A 369     -18.511  -4.964 -39.774  1.00  0.00           H  
ATOM    294  N   HIS A 370     -15.506  -8.358 -39.156  1.00  0.00           N  
ATOM    295  CA  HIS A 370     -14.200  -9.060 -39.132  1.00  0.00           C  
ATOM    296  C   HIS A 370     -14.221 -10.246 -38.156  1.00  0.00           C  
ATOM    297  O   HIS A 370     -13.287 -11.042 -38.123  1.00  0.00           O  
ATOM    298  CB  HIS A 370     -13.054  -8.079 -38.785  1.00  0.00           C  
ATOM    299  CG  HIS A 370     -12.788  -7.084 -39.882  1.00  0.00           C  
ATOM    300  ND1 HIS A 370     -12.017  -7.376 -40.985  1.00  0.00           N  
ATOM    301  CD2 HIS A 370     -13.236  -5.824 -40.073  1.00  0.00           C  
ATOM    302  CE1 HIS A 370     -12.002  -6.341 -41.797  1.00  0.00           C  
ATOM    303  NE2 HIS A 370     -12.738  -5.392 -41.268  1.00  0.00           N  
ATOM    304  H   HIS A 370     -15.577  -7.484 -38.716  1.00  0.00           H  
ATOM    305  HA  HIS A 370     -14.025  -9.458 -40.129  1.00  0.00           H  
ATOM    306  HB2 HIS A 370     -13.305  -7.532 -37.881  1.00  0.00           H  
ATOM    307  HB3 HIS A 370     -12.138  -8.634 -38.614  1.00  0.00           H  
ATOM    308  HD1 HIS A 370     -11.540  -8.218 -41.148  1.00  0.00           H  
ATOM    309  HD2 HIS A 370     -13.847  -5.255 -39.392  1.00  0.00           H  
ATOM    310  HE1 HIS A 370     -11.487  -6.286 -42.744  1.00  0.00           H  
ATOM    311  HE2 HIS A 370     -12.805  -4.475 -41.615  1.00  0.00           H  
ATOM    312  N   LEU A 371     -15.315 -10.349 -37.386  1.00  0.00           N  
ATOM    313  CA  LEU A 371     -15.563 -11.398 -36.393  1.00  0.00           C  
ATOM    314  C   LEU A 371     -16.754 -12.224 -36.882  1.00  0.00           C  
ATOM    315  O   LEU A 371     -17.785 -11.643 -37.257  1.00  0.00           O  
ATOM    316  CB  LEU A 371     -15.880 -10.751 -35.013  1.00  0.00           C  
ATOM    317  CG  LEU A 371     -14.888  -9.650 -34.516  1.00  0.00           C  
ATOM    318  CD1 LEU A 371     -15.221  -9.188 -33.081  1.00  0.00           C  
ATOM    319  CD2 LEU A 371     -13.419 -10.094 -34.635  1.00  0.00           C  
ATOM    320  H   LEU A 371     -16.016  -9.698 -37.515  1.00  0.00           H  
ATOM    321  HA  LEU A 371     -14.682 -12.032 -36.307  1.00  0.00           H  
ATOM    322  HB2 LEU A 371     -16.866 -10.295 -35.079  1.00  0.00           H  
ATOM    323  HB3 LEU A 371     -15.934 -11.534 -34.264  1.00  0.00           H  
ATOM    324  HG  LEU A 371     -15.006  -8.784 -35.154  1.00  0.00           H  
ATOM    325 HD11 LEU A 371     -14.540  -8.402 -32.783  1.00  0.00           H  
ATOM    326 HD12 LEU A 371     -15.131 -10.018 -32.393  1.00  0.00           H  
ATOM    327 HD13 LEU A 371     -16.233  -8.807 -33.047  1.00  0.00           H  
ATOM    328 HD21 LEU A 371     -12.771  -9.298 -34.292  1.00  0.00           H  
ATOM    329 HD22 LEU A 371     -13.186 -10.317 -35.666  1.00  0.00           H  
ATOM    330 HD23 LEU A 371     -13.251 -10.976 -34.032  1.00  0.00           H  
ATOM    331  N   ASP A 372     -16.605 -13.559 -36.900  1.00  0.00           N  
ATOM    332  CA  ASP A 372     -17.632 -14.472 -37.423  1.00  0.00           C  
ATOM    333  C   ASP A 372     -18.904 -14.433 -36.541  1.00  0.00           C  
ATOM    334  O   ASP A 372     -18.804 -14.679 -35.334  1.00  0.00           O  
ATOM    335  CB  ASP A 372     -17.068 -15.907 -37.507  1.00  0.00           C  
ATOM    336  CG  ASP A 372     -18.100 -16.924 -38.024  1.00  0.00           C  
ATOM    337  OD1 ASP A 372     -18.844 -17.507 -37.203  1.00  0.00           O  
ATOM    338  OD2 ASP A 372     -18.173 -17.148 -39.243  1.00  0.00           O  
ATOM    339  H   ASP A 372     -15.776 -13.946 -36.550  1.00  0.00           H  
ATOM    340  HA  ASP A 372     -17.882 -14.140 -38.429  1.00  0.00           H  
ATOM    341  HB2 ASP A 372     -16.209 -15.915 -38.174  1.00  0.00           H  
ATOM    342  HB3 ASP A 372     -16.736 -16.212 -36.519  1.00  0.00           H  
ATOM    343  N   PRO A 373     -20.109 -14.158 -37.150  1.00  0.00           N  
ATOM    344  CA  PRO A 373     -21.388 -13.991 -36.413  1.00  0.00           C  
ATOM    345  C   PRO A 373     -21.743 -15.165 -35.482  1.00  0.00           C  
ATOM    346  O   PRO A 373     -22.230 -14.933 -34.377  1.00  0.00           O  
ATOM    347  CB  PRO A 373     -22.457 -13.814 -37.539  1.00  0.00           C  
ATOM    348  CG  PRO A 373     -21.785 -14.267 -38.797  1.00  0.00           C  
ATOM    349  CD  PRO A 373     -20.318 -13.955 -38.612  1.00  0.00           C  
ATOM    350  HA  PRO A 373     -21.356 -13.083 -35.814  1.00  0.00           H  
ATOM    351  HB2 PRO A 373     -23.345 -14.406 -37.327  1.00  0.00           H  
ATOM    352  HB3 PRO A 373     -22.744 -12.768 -37.605  1.00  0.00           H  
ATOM    353  HG2 PRO A 373     -21.931 -15.337 -38.937  1.00  0.00           H  
ATOM    354  HG3 PRO A 373     -22.187 -13.729 -39.652  1.00  0.00           H  
ATOM    355  HD2 PRO A 373     -19.709 -14.637 -39.197  1.00  0.00           H  
ATOM    356  HD3 PRO A 373     -20.103 -12.928 -38.893  1.00  0.00           H  
ATOM    357  N   LYS A 374     -21.454 -16.410 -35.921  1.00  0.00           N  
ATOM    358  CA  LYS A 374     -21.864 -17.623 -35.185  1.00  0.00           C  
ATOM    359  C   LYS A 374     -20.963 -17.830 -33.961  1.00  0.00           C  
ATOM    360  O   LYS A 374     -21.451 -18.130 -32.878  1.00  0.00           O  
ATOM    361  CB  LYS A 374     -21.839 -18.898 -36.074  1.00  0.00           C  
ATOM    362  CG  LYS A 374     -22.658 -18.816 -37.399  1.00  0.00           C  
ATOM    363  CD  LYS A 374     -21.875 -18.194 -38.590  1.00  0.00           C  
ATOM    364  CE  LYS A 374     -20.884 -19.176 -39.271  1.00  0.00           C  
ATOM    365  NZ  LYS A 374     -20.019 -19.927 -38.326  1.00  0.00           N  
ATOM    366  H   LYS A 374     -20.922 -16.508 -36.735  1.00  0.00           H  
ATOM    367  HA  LYS A 374     -22.886 -17.466 -34.848  1.00  0.00           H  
ATOM    368  HB2 LYS A 374     -20.805 -19.123 -36.329  1.00  0.00           H  
ATOM    369  HB3 LYS A 374     -22.230 -19.729 -35.489  1.00  0.00           H  
ATOM    370  HG2 LYS A 374     -22.965 -19.817 -37.679  1.00  0.00           H  
ATOM    371  HG3 LYS A 374     -23.551 -18.222 -37.217  1.00  0.00           H  
ATOM    372  HD2 LYS A 374     -22.590 -17.855 -39.334  1.00  0.00           H  
ATOM    373  HD3 LYS A 374     -21.321 -17.333 -38.229  1.00  0.00           H  
ATOM    374  HE2 LYS A 374     -21.439 -19.890 -39.853  1.00  0.00           H  
ATOM    375  HE3 LYS A 374     -20.233 -18.604 -39.920  1.00  0.00           H  
ATOM    376  HZ1 LYS A 374     -19.508 -19.273 -37.709  1.00  0.00           H  
ATOM    377  HZ2 LYS A 374     -19.320 -20.485 -38.856  1.00  0.00           H  
ATOM    378  HZ3 LYS A 374     -20.593 -20.570 -37.743  1.00  0.00           H  
ATOM    379  N   ARG A 375     -19.644 -17.627 -34.159  1.00  0.00           N  
ATOM    380  CA  ARG A 375     -18.619 -17.802 -33.100  1.00  0.00           C  
ATOM    381  C   ARG A 375     -18.766 -16.723 -32.016  1.00  0.00           C  
ATOM    382  O   ARG A 375     -18.474 -16.964 -30.844  1.00  0.00           O  
ATOM    383  CB  ARG A 375     -17.204 -17.768 -33.723  1.00  0.00           C  
ATOM    384  CG  ARG A 375     -16.993 -18.815 -34.837  1.00  0.00           C  
ATOM    385  CD  ARG A 375     -15.680 -18.618 -35.612  1.00  0.00           C  
ATOM    386  NE  ARG A 375     -14.512 -19.179 -34.911  1.00  0.00           N  
ATOM    387  CZ  ARG A 375     -13.227 -18.916 -35.202  1.00  0.00           C  
ATOM    388  NH1 ARG A 375     -12.896 -18.054 -36.163  1.00  0.00           N  
ATOM    389  NH2 ARG A 375     -12.266 -19.507 -34.515  1.00  0.00           N  
ATOM    390  H   ARG A 375     -19.351 -17.333 -35.050  1.00  0.00           H  
ATOM    391  HA  ARG A 375     -18.780 -18.774 -32.647  1.00  0.00           H  
ATOM    392  HB2 ARG A 375     -17.031 -16.783 -34.142  1.00  0.00           H  
ATOM    393  HB3 ARG A 375     -16.470 -17.947 -32.942  1.00  0.00           H  
ATOM    394  HG2 ARG A 375     -16.988 -19.807 -34.394  1.00  0.00           H  
ATOM    395  HG3 ARG A 375     -17.823 -18.748 -35.532  1.00  0.00           H  
ATOM    396  HD2 ARG A 375     -15.784 -19.088 -36.588  1.00  0.00           H  
ATOM    397  HD3 ARG A 375     -15.522 -17.551 -35.763  1.00  0.00           H  
ATOM    398  HE  ARG A 375     -14.703 -19.799 -34.176  1.00  0.00           H  
ATOM    399 HH11 ARG A 375     -13.606 -17.583 -36.685  1.00  0.00           H  
ATOM    400 HH12 ARG A 375     -11.927 -17.867 -36.351  1.00  0.00           H  
ATOM    401 HH21 ARG A 375     -12.492 -20.148 -33.773  1.00  0.00           H  
ATOM    402 HH22 ARG A 375     -11.305 -19.301 -34.716  1.00  0.00           H  
ATOM    403  N   ILE A 376     -19.247 -15.546 -32.440  1.00  0.00           N  
ATOM    404  CA  ILE A 376     -19.617 -14.432 -31.549  1.00  0.00           C  
ATOM    405  C   ILE A 376     -20.800 -14.823 -30.623  1.00  0.00           C  
ATOM    406  O   ILE A 376     -20.876 -14.357 -29.479  1.00  0.00           O  
ATOM    407  CB  ILE A 376     -19.933 -13.142 -32.412  1.00  0.00           C  
ATOM    408  CG1 ILE A 376     -18.612 -12.492 -32.950  1.00  0.00           C  
ATOM    409  CG2 ILE A 376     -20.814 -12.101 -31.677  1.00  0.00           C  
ATOM    410  CD1 ILE A 376     -17.646 -11.997 -31.877  1.00  0.00           C  
ATOM    411  H   ILE A 376     -19.360 -15.420 -33.406  1.00  0.00           H  
ATOM    412  HA  ILE A 376     -18.753 -14.217 -30.921  1.00  0.00           H  
ATOM    413  HB  ILE A 376     -20.500 -13.481 -33.266  1.00  0.00           H  
ATOM    414 HG12 ILE A 376     -18.078 -13.217 -33.550  1.00  0.00           H  
ATOM    415 HG13 ILE A 376     -18.862 -11.646 -33.580  1.00  0.00           H  
ATOM    416 HG21 ILE A 376     -21.774 -12.543 -31.438  1.00  0.00           H  
ATOM    417 HG22 ILE A 376     -20.971 -11.238 -32.312  1.00  0.00           H  
ATOM    418 HG23 ILE A 376     -20.326 -11.788 -30.762  1.00  0.00           H  
ATOM    419 HD11 ILE A 376     -17.330 -12.825 -31.259  1.00  0.00           H  
ATOM    420 HD12 ILE A 376     -18.134 -11.253 -31.261  1.00  0.00           H  
ATOM    421 HD13 ILE A 376     -16.781 -11.554 -32.351  1.00  0.00           H  
ATOM    422  N   GLN A 377     -21.695 -15.702 -31.107  1.00  0.00           N  
ATOM    423  CA  GLN A 377     -22.801 -16.243 -30.282  1.00  0.00           C  
ATOM    424  C   GLN A 377     -22.259 -17.296 -29.284  1.00  0.00           C  
ATOM    425  O   GLN A 377     -22.798 -17.454 -28.189  1.00  0.00           O  
ATOM    426  CB  GLN A 377     -23.923 -16.858 -31.174  1.00  0.00           C  
ATOM    427  CG  GLN A 377     -24.362 -15.967 -32.354  1.00  0.00           C  
ATOM    428  CD  GLN A 377     -24.980 -14.622 -31.964  1.00  0.00           C  
ATOM    429  OE1 GLN A 377     -25.676 -14.505 -30.962  1.00  0.00           O  
ATOM    430  NE2 GLN A 377     -24.700 -13.592 -32.744  1.00  0.00           N  
ATOM    431  H   GLN A 377     -21.614 -15.996 -32.041  1.00  0.00           H  
ATOM    432  HA  GLN A 377     -23.220 -15.416 -29.713  1.00  0.00           H  
ATOM    433  HB2 GLN A 377     -23.566 -17.798 -31.584  1.00  0.00           H  
ATOM    434  HB3 GLN A 377     -24.791 -17.058 -30.557  1.00  0.00           H  
ATOM    435  HG2 GLN A 377     -23.496 -15.777 -32.972  1.00  0.00           H  
ATOM    436  HG3 GLN A 377     -25.087 -16.509 -32.940  1.00  0.00           H  
ATOM    437 HE21 GLN A 377     -24.120 -13.742 -33.519  1.00  0.00           H  
ATOM    438 HE22 GLN A 377     -25.084 -12.718 -32.513  1.00  0.00           H  
ATOM    439  N   GLN A 378     -21.138 -17.962 -29.660  1.00  0.00           N  
ATOM    440  CA  GLN A 378     -20.558 -19.089 -28.885  1.00  0.00           C  
ATOM    441  C   GLN A 378     -19.690 -18.588 -27.708  1.00  0.00           C  
ATOM    442  O   GLN A 378     -19.173 -19.399 -26.933  1.00  0.00           O  
ATOM    443  CB  GLN A 378     -19.713 -20.028 -29.799  1.00  0.00           C  
ATOM    444  CG  GLN A 378     -20.386 -20.466 -31.123  1.00  0.00           C  
ATOM    445  CD  GLN A 378     -21.771 -21.117 -30.988  1.00  0.00           C  
ATOM    446  OE1 GLN A 378     -22.079 -21.779 -29.996  1.00  0.00           O  
ATOM    447  NE2 GLN A 378     -22.613 -20.938 -32.004  1.00  0.00           N  
ATOM    448  H   GLN A 378     -20.681 -17.678 -30.475  1.00  0.00           H  
ATOM    449  HA  GLN A 378     -21.384 -19.658 -28.473  1.00  0.00           H  
ATOM    450  HB2 GLN A 378     -18.788 -19.520 -30.055  1.00  0.00           H  
ATOM    451  HB3 GLN A 378     -19.463 -20.922 -29.237  1.00  0.00           H  
ATOM    452  HG2 GLN A 378     -20.489 -19.589 -31.745  1.00  0.00           H  
ATOM    453  HG3 GLN A 378     -19.729 -21.166 -31.627  1.00  0.00           H  
ATOM    454 HE21 GLN A 378     -22.306 -20.410 -32.776  1.00  0.00           H  
ATOM    455 HE22 GLN A 378     -23.508 -21.335 -31.940  1.00  0.00           H  
ATOM    456  N   LEU A 379     -19.528 -17.253 -27.598  1.00  0.00           N  
ATOM    457  CA  LEU A 379     -18.834 -16.614 -26.457  1.00  0.00           C  
ATOM    458  C   LEU A 379     -19.695 -16.732 -25.173  1.00  0.00           C  
ATOM    459  O   LEU A 379     -20.861 -17.137 -25.259  1.00  0.00           O  
ATOM    460  CB  LEU A 379     -18.591 -15.101 -26.736  1.00  0.00           C  
ATOM    461  CG  LEU A 379     -18.064 -14.694 -28.125  1.00  0.00           C  
ATOM    462  CD1 LEU A 379     -17.852 -13.172 -28.186  1.00  0.00           C  
ATOM    463  CD2 LEU A 379     -16.788 -15.452 -28.533  1.00  0.00           C  
ATOM    464  H   LEU A 379     -19.881 -16.681 -28.311  1.00  0.00           H  
ATOM    465  HA  LEU A 379     -17.882 -17.115 -26.305  1.00  0.00           H  
ATOM    466  HB2 LEU A 379     -19.530 -14.571 -26.579  1.00  0.00           H  
ATOM    467  HB3 LEU A 379     -17.887 -14.738 -25.993  1.00  0.00           H  
ATOM    468  HG  LEU A 379     -18.838 -14.935 -28.849  1.00  0.00           H  
ATOM    469 HD11 LEU A 379     -18.800 -12.673 -28.022  1.00  0.00           H  
ATOM    470 HD12 LEU A 379     -17.468 -12.894 -29.156  1.00  0.00           H  
ATOM    471 HD13 LEU A 379     -17.151 -12.874 -27.415  1.00  0.00           H  
ATOM    472 HD21 LEU A 379     -16.979 -16.516 -28.523  1.00  0.00           H  
ATOM    473 HD22 LEU A 379     -15.981 -15.221 -27.852  1.00  0.00           H  
ATOM    474 HD23 LEU A 379     -16.508 -15.154 -29.540  1.00  0.00           H  
ATOM    475  N   PRO A 380     -19.165 -16.346 -23.966  1.00  0.00           N  
ATOM    476  CA  PRO A 380     -20.021 -16.164 -22.783  1.00  0.00           C  
ATOM    477  C   PRO A 380     -20.858 -14.872 -22.915  1.00  0.00           C  
ATOM    478  O   PRO A 380     -20.561 -14.007 -23.757  1.00  0.00           O  
ATOM    479  CB  PRO A 380     -19.010 -16.084 -21.613  1.00  0.00           C  
ATOM    480  CG  PRO A 380     -17.783 -15.498 -22.234  1.00  0.00           C  
ATOM    481  CD  PRO A 380     -17.728 -16.068 -23.642  1.00  0.00           C  
ATOM    482  HA  PRO A 380     -20.683 -17.009 -22.650  1.00  0.00           H  
ATOM    483  HB2 PRO A 380     -19.397 -15.460 -20.812  1.00  0.00           H  
ATOM    484  HB3 PRO A 380     -18.818 -17.079 -21.227  1.00  0.00           H  
ATOM    485  HG2 PRO A 380     -17.859 -14.414 -22.264  1.00  0.00           H  
ATOM    486  HG3 PRO A 380     -16.902 -15.790 -21.670  1.00  0.00           H  
ATOM    487  HD2 PRO A 380     -17.313 -15.339 -24.338  1.00  0.00           H  
ATOM    488  HD3 PRO A 380     -17.143 -16.983 -23.668  1.00  0.00           H  
ATOM    489  N   ASP A 381     -21.900 -14.767 -22.093  1.00  0.00           N  
ATOM    490  CA  ASP A 381     -22.800 -13.595 -22.073  1.00  0.00           C  
ATOM    491  C   ASP A 381     -22.114 -12.377 -21.437  1.00  0.00           C  
ATOM    492  O   ASP A 381     -22.500 -11.239 -21.702  1.00  0.00           O  
ATOM    493  CB  ASP A 381     -24.105 -13.953 -21.305  1.00  0.00           C  
ATOM    494  CG  ASP A 381     -25.060 -12.756 -21.084  1.00  0.00           C  
ATOM    495  OD1 ASP A 381     -25.748 -12.343 -22.037  1.00  0.00           O  
ATOM    496  OD2 ASP A 381     -25.105 -12.214 -19.955  1.00  0.00           O  
ATOM    497  H   ASP A 381     -22.072 -15.497 -21.466  1.00  0.00           H  
ATOM    498  HA  ASP A 381     -23.041 -13.345 -23.106  1.00  0.00           H  
ATOM    499  HB2 ASP A 381     -24.635 -14.716 -21.861  1.00  0.00           H  
ATOM    500  HB3 ASP A 381     -23.833 -14.367 -20.334  1.00  0.00           H  
ATOM    501  N   HIS A 382     -21.096 -12.618 -20.602  1.00  0.00           N  
ATOM    502  CA  HIS A 382     -20.384 -11.550 -19.896  1.00  0.00           C  
ATOM    503  C   HIS A 382     -18.993 -12.020 -19.450  1.00  0.00           C  
ATOM    504  O   HIS A 382     -18.790 -13.205 -19.146  1.00  0.00           O  
ATOM    505  CB  HIS A 382     -21.223 -11.022 -18.688  1.00  0.00           C  
ATOM    506  CG  HIS A 382     -21.676 -12.058 -17.690  1.00  0.00           C  
ATOM    507  ND1 HIS A 382     -22.949 -12.592 -17.694  1.00  0.00           N  
ATOM    508  CD2 HIS A 382     -21.035 -12.639 -16.646  1.00  0.00           C  
ATOM    509  CE1 HIS A 382     -23.071 -13.441 -16.696  1.00  0.00           C  
ATOM    510  NE2 HIS A 382     -21.923 -13.489 -16.047  1.00  0.00           N  
ATOM    511  H   HIS A 382     -20.810 -13.543 -20.458  1.00  0.00           H  
ATOM    512  HA  HIS A 382     -20.247 -10.730 -20.605  1.00  0.00           H  
ATOM    513  HB2 HIS A 382     -20.640 -10.285 -18.145  1.00  0.00           H  
ATOM    514  HB3 HIS A 382     -22.107 -10.530 -19.074  1.00  0.00           H  
ATOM    515  HD1 HIS A 382     -23.661 -12.371 -18.332  1.00  0.00           H  
ATOM    516  HD2 HIS A 382     -20.010 -12.469 -16.345  1.00  0.00           H  
ATOM    517  HE1 HIS A 382     -23.960 -14.001 -16.450  1.00  0.00           H  
ATOM    518  HE2 HIS A 382     -21.696 -14.141 -15.348  1.00  0.00           H  
ATOM    519  N   PHE A 383     -18.041 -11.074 -19.443  1.00  0.00           N  
ATOM    520  CA  PHE A 383     -16.700 -11.263 -18.864  1.00  0.00           C  
ATOM    521  C   PHE A 383     -16.604 -10.405 -17.598  1.00  0.00           C  
ATOM    522  O   PHE A 383     -16.512  -9.179 -17.685  1.00  0.00           O  
ATOM    523  CB  PHE A 383     -15.576 -10.882 -19.873  1.00  0.00           C  
ATOM    524  CG  PHE A 383     -15.250 -11.943 -20.926  1.00  0.00           C  
ATOM    525  CD1 PHE A 383     -14.797 -13.210 -20.552  1.00  0.00           C  
ATOM    526  CD2 PHE A 383     -15.369 -11.667 -22.284  1.00  0.00           C  
ATOM    527  CE1 PHE A 383     -14.477 -14.161 -21.505  1.00  0.00           C  
ATOM    528  CE2 PHE A 383     -15.049 -12.614 -23.239  1.00  0.00           C  
ATOM    529  CZ  PHE A 383     -14.601 -13.863 -22.851  1.00  0.00           C  
ATOM    530  H   PHE A 383     -18.262 -10.194 -19.819  1.00  0.00           H  
ATOM    531  HA  PHE A 383     -16.586 -12.307 -18.583  1.00  0.00           H  
ATOM    532  HB2 PHE A 383     -15.881  -9.983 -20.391  1.00  0.00           H  
ATOM    533  HB3 PHE A 383     -14.661 -10.659 -19.335  1.00  0.00           H  
ATOM    534  HD1 PHE A 383     -14.695 -13.451 -19.500  1.00  0.00           H  
ATOM    535  HD2 PHE A 383     -15.717 -10.686 -22.594  1.00  0.00           H  
ATOM    536  HE1 PHE A 383     -14.127 -15.137 -21.196  1.00  0.00           H  
ATOM    537  HE2 PHE A 383     -15.152 -12.379 -24.291  1.00  0.00           H  
ATOM    538  HZ  PHE A 383     -14.352 -14.607 -23.594  1.00  0.00           H  
ATOM    539  N   GLY A 384     -16.677 -11.052 -16.430  1.00  0.00           N  
ATOM    540  CA  GLY A 384     -16.559 -10.363 -15.150  1.00  0.00           C  
ATOM    541  C   GLY A 384     -17.459 -10.949 -14.065  1.00  0.00           C  
ATOM    542  O   GLY A 384     -18.292 -11.811 -14.369  1.00  0.00           O  
ATOM    543  H   GLY A 384     -16.820 -12.025 -16.438  1.00  0.00           H  
ATOM    544  HA2 GLY A 384     -15.531 -10.440 -14.822  1.00  0.00           H  
ATOM    545  HA3 GLY A 384     -16.803  -9.314 -15.270  1.00  0.00           H  
ATOM    546  N   PRO A 385     -17.335 -10.491 -12.770  1.00  0.00           N  
ATOM    547  CA  PRO A 385     -16.385  -9.430 -12.353  1.00  0.00           C  
ATOM    548  C   PRO A 385     -14.941  -9.962 -12.212  1.00  0.00           C  
ATOM    549  O   PRO A 385     -14.723 -11.089 -11.744  1.00  0.00           O  
ATOM    550  CB  PRO A 385     -16.960  -8.957 -10.993  1.00  0.00           C  
ATOM    551  CG  PRO A 385     -17.648 -10.169 -10.430  1.00  0.00           C  
ATOM    552  CD  PRO A 385     -18.135 -10.988 -11.620  1.00  0.00           C  
ATOM    553  HA  PRO A 385     -16.393  -8.599 -13.060  1.00  0.00           H  
ATOM    554  HB2 PRO A 385     -16.165  -8.607 -10.340  1.00  0.00           H  
ATOM    555  HB3 PRO A 385     -17.661  -8.145 -11.154  1.00  0.00           H  
ATOM    556  HG2 PRO A 385     -16.947 -10.747  -9.834  1.00  0.00           H  
ATOM    557  HG3 PRO A 385     -18.484  -9.859  -9.811  1.00  0.00           H  
ATOM    558  HD2 PRO A 385     -17.956 -12.042 -11.457  1.00  0.00           H  
ATOM    559  HD3 PRO A 385     -19.196 -10.818 -11.793  1.00  0.00           H  
ATOM    560  N   GLY A 386     -13.974  -9.156 -12.654  1.00  0.00           N  
ATOM    561  CA  GLY A 386     -12.568  -9.535 -12.619  1.00  0.00           C  
ATOM    562  C   GLY A 386     -11.641  -8.341 -12.767  1.00  0.00           C  
ATOM    563  O   GLY A 386     -12.104  -7.197 -12.732  1.00  0.00           O  
ATOM    564  H   GLY A 386     -14.219  -8.286 -13.024  1.00  0.00           H  
ATOM    565  HA2 GLY A 386     -12.349 -10.022 -11.677  1.00  0.00           H  
ATOM    566  HA3 GLY A 386     -12.375 -10.231 -13.426  1.00  0.00           H  
ATOM    567  N   PRO A 387     -10.309  -8.577 -12.954  1.00  0.00           N  
ATOM    568  CA  PRO A 387      -9.302  -7.502 -13.061  1.00  0.00           C  
ATOM    569  C   PRO A 387      -9.446  -6.715 -14.377  1.00  0.00           C  
ATOM    570  O   PRO A 387      -9.762  -7.295 -15.410  1.00  0.00           O  
ATOM    571  CB  PRO A 387      -7.931  -8.245 -12.997  1.00  0.00           C  
ATOM    572  CG  PRO A 387      -8.262  -9.677 -12.670  1.00  0.00           C  
ATOM    573  CD  PRO A 387      -9.687  -9.907 -13.108  1.00  0.00           C  
ATOM    574  HA  PRO A 387      -9.388  -6.815 -12.225  1.00  0.00           H  
ATOM    575  HB2 PRO A 387      -7.415  -8.171 -13.953  1.00  0.00           H  
ATOM    576  HB3 PRO A 387      -7.307  -7.794 -12.229  1.00  0.00           H  
ATOM    577  HG2 PRO A 387      -7.595 -10.342 -13.214  1.00  0.00           H  
ATOM    578  HG3 PRO A 387      -8.165  -9.847 -11.606  1.00  0.00           H  
ATOM    579  HD2 PRO A 387      -9.726 -10.228 -14.146  1.00  0.00           H  
ATOM    580  HD3 PRO A 387     -10.169 -10.640 -12.472  1.00  0.00           H  
ATOM    581  N   VAL A 388      -9.160  -5.409 -14.310  1.00  0.00           N  
ATOM    582  CA  VAL A 388      -9.250  -4.472 -15.451  1.00  0.00           C  
ATOM    583  C   VAL A 388      -8.417  -4.971 -16.664  1.00  0.00           C  
ATOM    584  O   VAL A 388      -8.867  -4.893 -17.810  1.00  0.00           O  
ATOM    585  CB  VAL A 388      -8.780  -3.034 -14.989  1.00  0.00           C  
ATOM    586  CG1 VAL A 388      -7.338  -3.042 -14.429  1.00  0.00           C  
ATOM    587  CG2 VAL A 388      -8.938  -1.975 -16.069  1.00  0.00           C  
ATOM    588  H   VAL A 388      -8.870  -5.054 -13.446  1.00  0.00           H  
ATOM    589  HA  VAL A 388     -10.294  -4.418 -15.746  1.00  0.00           H  
ATOM    590  HB  VAL A 388      -9.432  -2.732 -14.183  1.00  0.00           H  
ATOM    591 HG11 VAL A 388      -6.649  -3.383 -15.190  1.00  0.00           H  
ATOM    592 HG12 VAL A 388      -7.283  -3.706 -13.577  1.00  0.00           H  
ATOM    593 HG13 VAL A 388      -7.055  -2.043 -14.115  1.00  0.00           H  
ATOM    594 HG21 VAL A 388      -9.986  -1.776 -16.220  1.00  0.00           H  
ATOM    595 HG22 VAL A 388      -8.500  -2.318 -16.996  1.00  0.00           H  
ATOM    596 HG23 VAL A 388      -8.449  -1.056 -15.759  1.00  0.00           H  
ATOM    597  N   ASN A 389      -7.227  -5.535 -16.361  1.00  0.00           N  
ATOM    598  CA  ASN A 389      -6.283  -6.087 -17.354  1.00  0.00           C  
ATOM    599  C   ASN A 389      -6.884  -7.323 -18.040  1.00  0.00           C  
ATOM    600  O   ASN A 389      -6.857  -7.447 -19.268  1.00  0.00           O  
ATOM    601  CB  ASN A 389      -4.942  -6.488 -16.663  1.00  0.00           C  
ATOM    602  CG  ASN A 389      -4.308  -5.355 -15.842  1.00  0.00           C  
ATOM    603  OD1 ASN A 389      -4.672  -5.149 -14.694  1.00  0.00           O  
ATOM    604  ND2 ASN A 389      -3.338  -4.651 -16.401  1.00  0.00           N  
ATOM    605  H   ASN A 389      -6.972  -5.572 -15.421  1.00  0.00           H  
ATOM    606  HA  ASN A 389      -6.083  -5.319 -18.099  1.00  0.00           H  
ATOM    607  HB2 ASN A 389      -5.119  -7.326 -15.994  1.00  0.00           H  
ATOM    608  HB3 ASN A 389      -4.232  -6.802 -17.422  1.00  0.00           H  
ATOM    609 HD21 ASN A 389      -3.066  -4.884 -17.308  1.00  0.00           H  
ATOM    610 HD22 ASN A 389      -2.936  -3.928 -15.884  1.00  0.00           H  
ATOM    611  N   VAL A 390      -7.444  -8.232 -17.219  1.00  0.00           N  
ATOM    612  CA  VAL A 390      -7.942  -9.528 -17.697  1.00  0.00           C  
ATOM    613  C   VAL A 390      -9.231  -9.362 -18.510  1.00  0.00           C  
ATOM    614  O   VAL A 390      -9.304  -9.845 -19.632  1.00  0.00           O  
ATOM    615  CB  VAL A 390      -8.146 -10.546 -16.517  1.00  0.00           C  
ATOM    616  CG1 VAL A 390      -8.704 -11.912 -17.004  1.00  0.00           C  
ATOM    617  CG2 VAL A 390      -6.821 -10.745 -15.752  1.00  0.00           C  
ATOM    618  H   VAL A 390      -7.541  -8.014 -16.269  1.00  0.00           H  
ATOM    619  HA  VAL A 390      -7.180  -9.940 -18.350  1.00  0.00           H  
ATOM    620  HB  VAL A 390      -8.869 -10.119 -15.826  1.00  0.00           H  
ATOM    621 HG11 VAL A 390      -8.827 -12.578 -16.160  1.00  0.00           H  
ATOM    622 HG12 VAL A 390      -8.018 -12.358 -17.714  1.00  0.00           H  
ATOM    623 HG13 VAL A 390      -9.663 -11.763 -17.482  1.00  0.00           H  
ATOM    624 HG21 VAL A 390      -6.470  -9.791 -15.378  1.00  0.00           H  
ATOM    625 HG22 VAL A 390      -6.073 -11.166 -16.410  1.00  0.00           H  
ATOM    626 HG23 VAL A 390      -6.978 -11.417 -14.917  1.00  0.00           H  
ATOM    627  N   VAL A 391     -10.218  -8.650 -17.950  1.00  0.00           N  
ATOM    628  CA  VAL A 391     -11.539  -8.461 -18.597  1.00  0.00           C  
ATOM    629  C   VAL A 391     -11.418  -7.826 -20.008  1.00  0.00           C  
ATOM    630  O   VAL A 391     -12.134  -8.245 -20.936  1.00  0.00           O  
ATOM    631  CB  VAL A 391     -12.508  -7.614 -17.686  1.00  0.00           C  
ATOM    632  CG1 VAL A 391     -13.889  -7.399 -18.348  1.00  0.00           C  
ATOM    633  CG2 VAL A 391     -12.673  -8.259 -16.286  1.00  0.00           C  
ATOM    634  H   VAL A 391     -10.062  -8.238 -17.072  1.00  0.00           H  
ATOM    635  HA  VAL A 391     -11.980  -9.448 -18.711  1.00  0.00           H  
ATOM    636  HB  VAL A 391     -12.055  -6.632 -17.543  1.00  0.00           H  
ATOM    637 HG11 VAL A 391     -14.521  -6.807 -17.697  1.00  0.00           H  
ATOM    638 HG12 VAL A 391     -14.363  -8.356 -18.534  1.00  0.00           H  
ATOM    639 HG13 VAL A 391     -13.766  -6.878 -19.288  1.00  0.00           H  
ATOM    640 HG21 VAL A 391     -11.705  -8.336 -15.800  1.00  0.00           H  
ATOM    641 HG22 VAL A 391     -13.104  -9.248 -16.380  1.00  0.00           H  
ATOM    642 HG23 VAL A 391     -13.325  -7.644 -15.675  1.00  0.00           H  
ATOM    643  N   LEU A 392     -10.491  -6.842 -20.179  1.00  0.00           N  
ATOM    644  CA  LEU A 392     -10.292  -6.180 -21.491  1.00  0.00           C  
ATOM    645  C   LEU A 392      -9.650  -7.159 -22.491  1.00  0.00           C  
ATOM    646  O   LEU A 392     -10.067  -7.228 -23.655  1.00  0.00           O  
ATOM    647  CB  LEU A 392      -9.481  -4.835 -21.366  1.00  0.00           C  
ATOM    648  CG  LEU A 392      -7.915  -4.865 -21.142  1.00  0.00           C  
ATOM    649  CD1 LEU A 392      -7.107  -5.080 -22.455  1.00  0.00           C  
ATOM    650  CD2 LEU A 392      -7.445  -3.572 -20.461  1.00  0.00           C  
ATOM    651  H   LEU A 392      -9.936  -6.564 -19.413  1.00  0.00           H  
ATOM    652  HA  LEU A 392     -11.289  -5.932 -21.870  1.00  0.00           H  
ATOM    653  HB2 LEU A 392      -9.670  -4.254 -22.261  1.00  0.00           H  
ATOM    654  HB3 LEU A 392      -9.924  -4.287 -20.535  1.00  0.00           H  
ATOM    655  HG  LEU A 392      -7.677  -5.686 -20.478  1.00  0.00           H  
ATOM    656 HD11 LEU A 392      -7.318  -4.282 -23.154  1.00  0.00           H  
ATOM    657 HD12 LEU A 392      -7.384  -6.024 -22.901  1.00  0.00           H  
ATOM    658 HD13 LEU A 392      -6.047  -5.095 -22.235  1.00  0.00           H  
ATOM    659 HD21 LEU A 392      -7.950  -3.457 -19.510  1.00  0.00           H  
ATOM    660 HD22 LEU A 392      -7.670  -2.718 -21.088  1.00  0.00           H  
ATOM    661 HD23 LEU A 392      -6.376  -3.614 -20.289  1.00  0.00           H  
ATOM    662  N   ARG A 393      -8.643  -7.939 -22.020  1.00  0.00           N  
ATOM    663  CA  ARG A 393      -7.869  -8.832 -22.906  1.00  0.00           C  
ATOM    664  C   ARG A 393      -8.690 -10.060 -23.293  1.00  0.00           C  
ATOM    665  O   ARG A 393      -8.443 -10.648 -24.335  1.00  0.00           O  
ATOM    666  CB  ARG A 393      -6.499  -9.227 -22.289  1.00  0.00           C  
ATOM    667  CG  ARG A 393      -6.544 -10.179 -21.076  1.00  0.00           C  
ATOM    668  CD  ARG A 393      -5.155 -10.392 -20.453  1.00  0.00           C  
ATOM    669  NE  ARG A 393      -5.177 -11.190 -19.219  1.00  0.00           N  
ATOM    670  CZ  ARG A 393      -4.170 -11.258 -18.326  1.00  0.00           C  
ATOM    671  NH1 ARG A 393      -3.115 -10.449 -18.414  1.00  0.00           N  
ATOM    672  NH2 ARG A 393      -4.231 -12.125 -17.323  1.00  0.00           N  
ATOM    673  H   ARG A 393      -8.426  -7.911 -21.059  1.00  0.00           H  
ATOM    674  HA  ARG A 393      -7.672  -8.275 -23.820  1.00  0.00           H  
ATOM    675  HB2 ARG A 393      -5.897  -9.696 -23.060  1.00  0.00           H  
ATOM    676  HB3 ARG A 393      -5.993  -8.316 -21.981  1.00  0.00           H  
ATOM    677  HG2 ARG A 393      -7.198  -9.753 -20.326  1.00  0.00           H  
ATOM    678  HG3 ARG A 393      -6.943 -11.136 -21.389  1.00  0.00           H  
ATOM    679  HD2 ARG A 393      -4.525 -10.901 -21.173  1.00  0.00           H  
ATOM    680  HD3 ARG A 393      -4.724  -9.422 -20.232  1.00  0.00           H  
ATOM    681  HE  ARG A 393      -5.973 -11.744 -19.066  1.00  0.00           H  
ATOM    682 HH11 ARG A 393      -3.062  -9.762 -19.135  1.00  0.00           H  
ATOM    683 HH12 ARG A 393      -2.361 -10.536 -17.754  1.00  0.00           H  
ATOM    684 HH21 ARG A 393      -5.028 -12.725 -17.221  1.00  0.00           H  
ATOM    685 HH22 ARG A 393      -3.480 -12.178 -16.658  1.00  0.00           H  
ATOM    686  N   ARG A 394      -9.676 -10.420 -22.446  1.00  0.00           N  
ATOM    687  CA  ARG A 394     -10.630 -11.499 -22.736  1.00  0.00           C  
ATOM    688  C   ARG A 394     -11.488 -11.145 -23.965  1.00  0.00           C  
ATOM    689  O   ARG A 394     -11.816 -12.023 -24.761  1.00  0.00           O  
ATOM    690  CB  ARG A 394     -11.544 -11.783 -21.514  1.00  0.00           C  
ATOM    691  CG  ARG A 394     -10.851 -12.442 -20.305  1.00  0.00           C  
ATOM    692  CD  ARG A 394     -10.232 -13.806 -20.629  1.00  0.00           C  
ATOM    693  NE  ARG A 394      -9.715 -14.459 -19.409  1.00  0.00           N  
ATOM    694  CZ  ARG A 394     -10.243 -15.543 -18.812  1.00  0.00           C  
ATOM    695  NH1 ARG A 394     -11.308 -16.150 -19.326  1.00  0.00           N  
ATOM    696  NH2 ARG A 394      -9.691 -16.019 -17.695  1.00  0.00           N  
ATOM    697  H   ARG A 394      -9.771  -9.927 -21.606  1.00  0.00           H  
ATOM    698  HA  ARG A 394     -10.053 -12.392 -22.964  1.00  0.00           H  
ATOM    699  HB2 ARG A 394     -11.975 -10.846 -21.179  1.00  0.00           H  
ATOM    700  HB3 ARG A 394     -12.353 -12.435 -21.826  1.00  0.00           H  
ATOM    701  HG2 ARG A 394     -10.069 -11.786 -19.949  1.00  0.00           H  
ATOM    702  HG3 ARG A 394     -11.582 -12.571 -19.514  1.00  0.00           H  
ATOM    703  HD2 ARG A 394     -10.978 -14.439 -21.099  1.00  0.00           H  
ATOM    704  HD3 ARG A 394      -9.404 -13.658 -21.317  1.00  0.00           H  
ATOM    705  HE  ARG A 394      -8.915 -14.055 -19.005  1.00  0.00           H  
ATOM    706 HH11 ARG A 394     -11.719 -15.811 -20.173  1.00  0.00           H  
ATOM    707 HH12 ARG A 394     -11.704 -16.950 -18.867  1.00  0.00           H  
ATOM    708 HH21 ARG A 394      -8.877 -15.578 -17.304  1.00  0.00           H  
ATOM    709 HH22 ARG A 394     -10.087 -16.818 -17.236  1.00  0.00           H  
ATOM    710  N   ILE A 395     -11.838  -9.849 -24.096  1.00  0.00           N  
ATOM    711  CA  ILE A 395     -12.576  -9.326 -25.262  1.00  0.00           C  
ATOM    712  C   ILE A 395     -11.696  -9.415 -26.512  1.00  0.00           C  
ATOM    713  O   ILE A 395     -12.089 -10.022 -27.511  1.00  0.00           O  
ATOM    714  CB  ILE A 395     -13.033  -7.829 -25.056  1.00  0.00           C  
ATOM    715  CG1 ILE A 395     -13.918  -7.689 -23.779  1.00  0.00           C  
ATOM    716  CG2 ILE A 395     -13.777  -7.281 -26.310  1.00  0.00           C  
ATOM    717  CD1 ILE A 395     -15.220  -8.463 -23.835  1.00  0.00           C  
ATOM    718  H   ILE A 395     -11.587  -9.223 -23.386  1.00  0.00           H  
ATOM    719  HA  ILE A 395     -13.463  -9.941 -25.404  1.00  0.00           H  
ATOM    720  HB  ILE A 395     -12.135  -7.226 -24.923  1.00  0.00           H  
ATOM    721 HG12 ILE A 395     -13.365  -8.046 -22.918  1.00  0.00           H  
ATOM    722 HG13 ILE A 395     -14.161  -6.643 -23.624  1.00  0.00           H  
ATOM    723 HG21 ILE A 395     -14.086  -6.258 -26.138  1.00  0.00           H  
ATOM    724 HG22 ILE A 395     -14.650  -7.886 -26.518  1.00  0.00           H  
ATOM    725 HG23 ILE A 395     -13.116  -7.310 -27.167  1.00  0.00           H  
ATOM    726 HD11 ILE A 395     -15.900  -7.973 -24.520  1.00  0.00           H  
ATOM    727 HD12 ILE A 395     -15.656  -8.492 -22.853  1.00  0.00           H  
ATOM    728 HD13 ILE A 395     -15.036  -9.473 -24.169  1.00  0.00           H  
ATOM    729  N   VAL A 396     -10.489  -8.825 -26.407  1.00  0.00           N  
ATOM    730  CA  VAL A 396      -9.539  -8.708 -27.524  1.00  0.00           C  
ATOM    731  C   VAL A 396      -9.199 -10.094 -28.122  1.00  0.00           C  
ATOM    732  O   VAL A 396      -9.334 -10.297 -29.324  1.00  0.00           O  
ATOM    733  CB  VAL A 396      -8.220  -7.956 -27.088  1.00  0.00           C  
ATOM    734  CG1 VAL A 396      -7.202  -7.846 -28.247  1.00  0.00           C  
ATOM    735  CG2 VAL A 396      -8.535  -6.553 -26.519  1.00  0.00           C  
ATOM    736  H   VAL A 396     -10.228  -8.459 -25.535  1.00  0.00           H  
ATOM    737  HA  VAL A 396     -10.023  -8.110 -28.294  1.00  0.00           H  
ATOM    738  HB  VAL A 396      -7.755  -8.537 -26.291  1.00  0.00           H  
ATOM    739 HG11 VAL A 396      -6.294  -7.367 -27.897  1.00  0.00           H  
ATOM    740 HG12 VAL A 396      -7.622  -7.259 -29.054  1.00  0.00           H  
ATOM    741 HG13 VAL A 396      -6.958  -8.833 -28.615  1.00  0.00           H  
ATOM    742 HG21 VAL A 396      -7.624  -6.087 -26.162  1.00  0.00           H  
ATOM    743 HG22 VAL A 396      -9.233  -6.639 -25.696  1.00  0.00           H  
ATOM    744 HG23 VAL A 396      -8.971  -5.932 -27.293  1.00  0.00           H  
ATOM    745  N   GLN A 397      -8.823 -11.054 -27.254  1.00  0.00           N  
ATOM    746  CA  GLN A 397      -8.414 -12.412 -27.682  1.00  0.00           C  
ATOM    747  C   GLN A 397      -9.608 -13.220 -28.222  1.00  0.00           C  
ATOM    748  O   GLN A 397      -9.441 -14.015 -29.150  1.00  0.00           O  
ATOM    749  CB  GLN A 397      -7.715 -13.174 -26.523  1.00  0.00           C  
ATOM    750  CG  GLN A 397      -8.625 -13.547 -25.328  1.00  0.00           C  
ATOM    751  CD  GLN A 397      -7.868 -13.981 -24.068  1.00  0.00           C  
ATOM    752  OE1 GLN A 397      -8.341 -14.827 -23.314  1.00  0.00           O  
ATOM    753  NE2 GLN A 397      -6.721 -13.360 -23.792  1.00  0.00           N  
ATOM    754  H   GLN A 397      -8.833 -10.845 -26.299  1.00  0.00           H  
ATOM    755  HA  GLN A 397      -7.696 -12.292 -28.490  1.00  0.00           H  
ATOM    756  HB2 GLN A 397      -7.283 -14.089 -26.919  1.00  0.00           H  
ATOM    757  HB3 GLN A 397      -6.909 -12.556 -26.149  1.00  0.00           H  
ATOM    758  HG2 GLN A 397      -9.222 -12.680 -25.068  1.00  0.00           H  
ATOM    759  HG3 GLN A 397      -9.292 -14.347 -25.632  1.00  0.00           H  
ATOM    760 HE21 GLN A 397      -6.412 -12.657 -24.398  1.00  0.00           H  
ATOM    761 HE22 GLN A 397      -6.225 -13.640 -22.993  1.00  0.00           H  
ATOM    762  N   ALA A 398     -10.814 -12.999 -27.641  1.00  0.00           N  
ATOM    763  CA  ALA A 398     -12.052 -13.659 -28.104  1.00  0.00           C  
ATOM    764  C   ALA A 398     -12.391 -13.198 -29.521  1.00  0.00           C  
ATOM    765  O   ALA A 398     -12.832 -13.992 -30.342  1.00  0.00           O  
ATOM    766  CB  ALA A 398     -13.226 -13.380 -27.153  1.00  0.00           C  
ATOM    767  H   ALA A 398     -10.869 -12.367 -26.893  1.00  0.00           H  
ATOM    768  HA  ALA A 398     -11.872 -14.732 -28.114  1.00  0.00           H  
ATOM    769  HB1 ALA A 398     -12.976 -13.727 -26.160  1.00  0.00           H  
ATOM    770  HB2 ALA A 398     -14.113 -13.898 -27.496  1.00  0.00           H  
ATOM    771  HB3 ALA A 398     -13.425 -12.315 -27.119  1.00  0.00           H  
ATOM    772  N   CYS A 399     -12.142 -11.908 -29.784  1.00  0.00           N  
ATOM    773  CA  CYS A 399     -12.361 -11.298 -31.094  1.00  0.00           C  
ATOM    774  C   CYS A 399     -11.379 -11.871 -32.141  1.00  0.00           C  
ATOM    775  O   CYS A 399     -11.819 -12.409 -33.154  1.00  0.00           O  
ATOM    776  CB  CYS A 399     -12.231  -9.764 -30.984  1.00  0.00           C  
ATOM    777  SG  CYS A 399     -13.454  -8.998 -29.892  1.00  0.00           S  
ATOM    778  H   CYS A 399     -11.788 -11.348 -29.065  1.00  0.00           H  
ATOM    779  HA  CYS A 399     -13.376 -11.534 -31.398  1.00  0.00           H  
ATOM    780  HB2 CYS A 399     -11.251  -9.508 -30.599  1.00  0.00           H  
ATOM    781  HB3 CYS A 399     -12.352  -9.322 -31.966  1.00  0.00           H  
ATOM    782  HG  CYS A 399     -13.720  -9.855 -28.917  1.00  0.00           H  
ATOM    783  N   VAL A 400     -10.058 -11.792 -31.853  1.00  0.00           N  
ATOM    784  CA  VAL A 400      -8.982 -12.247 -32.777  1.00  0.00           C  
ATOM    785  C   VAL A 400      -9.150 -13.742 -33.150  1.00  0.00           C  
ATOM    786  O   VAL A 400      -8.958 -14.131 -34.311  1.00  0.00           O  
ATOM    787  CB  VAL A 400      -7.544 -12.028 -32.157  1.00  0.00           C  
ATOM    788  CG1 VAL A 400      -6.428 -12.464 -33.132  1.00  0.00           C  
ATOM    789  CG2 VAL A 400      -7.317 -10.565 -31.720  1.00  0.00           C  
ATOM    790  H   VAL A 400      -9.799 -11.425 -30.987  1.00  0.00           H  
ATOM    791  HA  VAL A 400      -9.059 -11.653 -33.685  1.00  0.00           H  
ATOM    792  HB  VAL A 400      -7.475 -12.658 -31.269  1.00  0.00           H  
ATOM    793 HG11 VAL A 400      -5.458 -12.325 -32.668  1.00  0.00           H  
ATOM    794 HG12 VAL A 400      -6.477 -11.876 -34.039  1.00  0.00           H  
ATOM    795 HG13 VAL A 400      -6.551 -13.510 -33.380  1.00  0.00           H  
ATOM    796 HG21 VAL A 400      -6.342 -10.464 -31.254  1.00  0.00           H  
ATOM    797 HG22 VAL A 400      -8.077 -10.276 -31.011  1.00  0.00           H  
ATOM    798 HG23 VAL A 400      -7.370  -9.909 -32.581  1.00  0.00           H  
ATOM    799  N   ASP A 401      -9.520 -14.559 -32.149  1.00  0.00           N  
ATOM    800  CA  ASP A 401      -9.763 -16.004 -32.339  1.00  0.00           C  
ATOM    801  C   ASP A 401     -11.009 -16.238 -33.211  1.00  0.00           C  
ATOM    802  O   ASP A 401     -10.951 -16.989 -34.183  1.00  0.00           O  
ATOM    803  CB  ASP A 401      -9.926 -16.702 -30.968  1.00  0.00           C  
ATOM    804  CG  ASP A 401     -10.247 -18.209 -31.059  1.00  0.00           C  
ATOM    805  OD1 ASP A 401      -9.330 -19.010 -31.351  1.00  0.00           O  
ATOM    806  OD2 ASP A 401     -11.419 -18.597 -30.851  1.00  0.00           O  
ATOM    807  H   ASP A 401      -9.637 -14.174 -31.253  1.00  0.00           H  
ATOM    808  HA  ASP A 401      -8.896 -16.418 -32.848  1.00  0.00           H  
ATOM    809  HB2 ASP A 401      -9.003 -16.583 -30.412  1.00  0.00           H  
ATOM    810  HB3 ASP A 401     -10.721 -16.204 -30.419  1.00  0.00           H  
ATOM    811  N   CYS A 402     -12.117 -15.541 -32.870  1.00  0.00           N  
ATOM    812  CA  CYS A 402     -13.413 -15.674 -33.587  1.00  0.00           C  
ATOM    813  C   CYS A 402     -13.379 -14.991 -34.967  1.00  0.00           C  
ATOM    814  O   CYS A 402     -14.296 -15.168 -35.776  1.00  0.00           O  
ATOM    815  CB  CYS A 402     -14.567 -15.098 -32.738  1.00  0.00           C  
ATOM    816  SG  CYS A 402     -14.830 -15.977 -31.183  1.00  0.00           S  
ATOM    817  H   CYS A 402     -12.052 -14.902 -32.123  1.00  0.00           H  
ATOM    818  HA  CYS A 402     -13.597 -16.732 -33.737  1.00  0.00           H  
ATOM    819  HB2 CYS A 402     -14.353 -14.063 -32.493  1.00  0.00           H  
ATOM    820  HB3 CYS A 402     -15.493 -15.146 -33.300  1.00  0.00           H  
ATOM    821  HG  CYS A 402     -13.711 -15.894 -30.481  1.00  0.00           H  
ATOM    822  N   ALA A 403     -12.310 -14.225 -35.215  1.00  0.00           N  
ATOM    823  CA  ALA A 403     -12.120 -13.461 -36.441  1.00  0.00           C  
ATOM    824  C   ALA A 403     -11.883 -14.356 -37.664  1.00  0.00           C  
ATOM    825  O   ALA A 403     -11.294 -15.445 -37.556  1.00  0.00           O  
ATOM    826  CB  ALA A 403     -10.950 -12.494 -36.269  1.00  0.00           C  
ATOM    827  H   ALA A 403     -11.611 -14.176 -34.534  1.00  0.00           H  
ATOM    828  HA  ALA A 403     -13.014 -12.868 -36.601  1.00  0.00           H  
ATOM    829  HB1 ALA A 403     -10.860 -11.863 -37.144  1.00  0.00           H  
ATOM    830  HB2 ALA A 403     -10.029 -13.048 -36.135  1.00  0.00           H  
ATOM    831  HB3 ALA A 403     -11.117 -11.874 -35.398  1.00  0.00           H  
ATOM    832  N   LEU A 404     -12.344 -13.865 -38.825  1.00  0.00           N  
ATOM    833  CA  LEU A 404     -12.055 -14.470 -40.128  1.00  0.00           C  
ATOM    834  C   LEU A 404     -10.727 -13.877 -40.635  1.00  0.00           C  
ATOM    835  O   LEU A 404     -10.569 -12.653 -40.610  1.00  0.00           O  
ATOM    836  CB  LEU A 404     -13.197 -14.195 -41.159  1.00  0.00           C  
ATOM    837  CG  LEU A 404     -14.680 -14.425 -40.667  1.00  0.00           C  
ATOM    838  CD1 LEU A 404     -15.271 -13.158 -40.021  1.00  0.00           C  
ATOM    839  CD2 LEU A 404     -15.592 -14.938 -41.806  1.00  0.00           C  
ATOM    840  H   LEU A 404     -12.887 -13.053 -38.801  1.00  0.00           H  
ATOM    841  HA  LEU A 404     -11.947 -15.544 -39.994  1.00  0.00           H  
ATOM    842  HB2 LEU A 404     -13.107 -13.164 -41.498  1.00  0.00           H  
ATOM    843  HB3 LEU A 404     -13.019 -14.835 -42.018  1.00  0.00           H  
ATOM    844  HG  LEU A 404     -14.675 -15.183 -39.892  1.00  0.00           H  
ATOM    845 HD11 LEU A 404     -15.306 -12.352 -40.745  1.00  0.00           H  
ATOM    846 HD12 LEU A 404     -14.654 -12.858 -39.186  1.00  0.00           H  
ATOM    847 HD13 LEU A 404     -16.273 -13.362 -39.661  1.00  0.00           H  
ATOM    848 HD21 LEU A 404     -15.625 -14.212 -42.609  1.00  0.00           H  
ATOM    849 HD22 LEU A 404     -16.592 -15.101 -41.427  1.00  0.00           H  
ATOM    850 HD23 LEU A 404     -15.204 -15.873 -42.184  1.00  0.00           H  
ATOM    851  N   GLU A 405      -9.790 -14.742 -41.062  1.00  0.00           N  
ATOM    852  CA  GLU A 405      -8.434 -14.341 -41.490  1.00  0.00           C  
ATOM    853  C   GLU A 405      -7.704 -13.645 -40.304  1.00  0.00           C  
ATOM    854  O   GLU A 405      -7.351 -12.457 -40.352  1.00  0.00           O  
ATOM    855  CB  GLU A 405      -8.488 -13.473 -42.796  1.00  0.00           C  
ATOM    856  CG  GLU A 405      -7.122 -13.218 -43.464  1.00  0.00           C  
ATOM    857  CD  GLU A 405      -7.226 -12.444 -44.789  1.00  0.00           C  
ATOM    858  OE1 GLU A 405      -7.266 -11.196 -44.761  1.00  0.00           O  
ATOM    859  OE2 GLU A 405      -7.288 -13.079 -45.865  1.00  0.00           O  
ATOM    860  H   GLU A 405     -10.013 -15.697 -41.073  1.00  0.00           H  
ATOM    861  HA  GLU A 405      -7.901 -15.262 -41.714  1.00  0.00           H  
ATOM    862  HB2 GLU A 405      -9.122 -13.980 -43.518  1.00  0.00           H  
ATOM    863  HB3 GLU A 405      -8.940 -12.513 -42.561  1.00  0.00           H  
ATOM    864  HG2 GLU A 405      -6.496 -12.657 -42.776  1.00  0.00           H  
ATOM    865  HG3 GLU A 405      -6.649 -14.179 -43.653  1.00  0.00           H  
ATOM    866  N   THR A 406      -7.537 -14.437 -39.223  1.00  0.00           N  
ATOM    867  CA  THR A 406      -6.911 -14.035 -37.947  1.00  0.00           C  
ATOM    868  C   THR A 406      -5.537 -13.362 -38.140  1.00  0.00           C  
ATOM    869  O   THR A 406      -5.193 -12.437 -37.420  1.00  0.00           O  
ATOM    870  CB  THR A 406      -6.731 -15.304 -37.058  1.00  0.00           C  
ATOM    871  OG1 THR A 406      -8.011 -15.915 -36.822  1.00  0.00           O  
ATOM    872  CG2 THR A 406      -6.050 -15.008 -35.708  1.00  0.00           C  
ATOM    873  H   THR A 406      -7.868 -15.357 -39.282  1.00  0.00           H  
ATOM    874  HA  THR A 406      -7.585 -13.349 -37.436  1.00  0.00           H  
ATOM    875  HB  THR A 406      -6.105 -16.016 -37.612  1.00  0.00           H  
ATOM    876  HG1 THR A 406      -8.499 -15.395 -36.166  1.00  0.00           H  
ATOM    877 HG21 THR A 406      -6.005 -15.914 -35.113  1.00  0.00           H  
ATOM    878 HG22 THR A 406      -6.614 -14.254 -35.173  1.00  0.00           H  
ATOM    879 HG23 THR A 406      -5.043 -14.648 -35.879  1.00  0.00           H  
ATOM    880  N   LYS A 407      -4.780 -13.869 -39.120  1.00  0.00           N  
ATOM    881  CA  LYS A 407      -3.419 -13.402 -39.467  1.00  0.00           C  
ATOM    882  C   LYS A 407      -3.356 -11.872 -39.722  1.00  0.00           C  
ATOM    883  O   LYS A 407      -2.425 -11.198 -39.269  1.00  0.00           O  
ATOM    884  CB  LYS A 407      -2.954 -14.194 -40.713  1.00  0.00           C  
ATOM    885  CG  LYS A 407      -3.870 -14.031 -41.952  1.00  0.00           C  
ATOM    886  CD  LYS A 407      -3.794 -15.212 -42.931  1.00  0.00           C  
ATOM    887  CE  LYS A 407      -2.378 -15.453 -43.473  1.00  0.00           C  
ATOM    888  NZ  LYS A 407      -2.353 -16.559 -44.464  1.00  0.00           N  
ATOM    889  H   LYS A 407      -5.155 -14.609 -39.640  1.00  0.00           H  
ATOM    890  HA  LYS A 407      -2.769 -13.646 -38.635  1.00  0.00           H  
ATOM    891  HB2 LYS A 407      -1.947 -13.878 -40.981  1.00  0.00           H  
ATOM    892  HB3 LYS A 407      -2.916 -15.248 -40.454  1.00  0.00           H  
ATOM    893  HG2 LYS A 407      -4.899 -13.933 -41.615  1.00  0.00           H  
ATOM    894  HG3 LYS A 407      -3.591 -13.124 -42.475  1.00  0.00           H  
ATOM    895  HD2 LYS A 407      -4.131 -16.107 -42.410  1.00  0.00           H  
ATOM    896  HD3 LYS A 407      -4.461 -15.017 -43.762  1.00  0.00           H  
ATOM    897  HE2 LYS A 407      -2.021 -14.550 -43.951  1.00  0.00           H  
ATOM    898  HE3 LYS A 407      -1.720 -15.708 -42.651  1.00  0.00           H  
ATOM    899  HZ1 LYS A 407      -1.378 -16.744 -44.772  1.00  0.00           H  
ATOM    900  HZ2 LYS A 407      -2.921 -16.310 -45.297  1.00  0.00           H  
ATOM    901  HZ3 LYS A 407      -2.743 -17.428 -44.044  1.00  0.00           H  
ATOM    902  N   THR A 408      -4.377 -11.349 -40.419  1.00  0.00           N  
ATOM    903  CA  THR A 408      -4.482  -9.926 -40.763  1.00  0.00           C  
ATOM    904  C   THR A 408      -5.048  -9.149 -39.566  1.00  0.00           C  
ATOM    905  O   THR A 408      -4.546  -8.079 -39.218  1.00  0.00           O  
ATOM    906  CB  THR A 408      -5.381  -9.744 -42.031  1.00  0.00           C  
ATOM    907  OG1 THR A 408      -4.804 -10.485 -43.122  1.00  0.00           O  
ATOM    908  CG2 THR A 408      -5.537  -8.264 -42.443  1.00  0.00           C  
ATOM    909  H   THR A 408      -5.100 -11.945 -40.703  1.00  0.00           H  
ATOM    910  HA  THR A 408      -3.486  -9.554 -40.993  1.00  0.00           H  
ATOM    911  HB  THR A 408      -6.371 -10.156 -41.824  1.00  0.00           H  
ATOM    912  HG1 THR A 408      -5.445 -10.546 -43.840  1.00  0.00           H  
ATOM    913 HG21 THR A 408      -6.148  -8.195 -43.332  1.00  0.00           H  
ATOM    914 HG22 THR A 408      -4.563  -7.835 -42.643  1.00  0.00           H  
ATOM    915 HG23 THR A 408      -6.013  -7.711 -41.643  1.00  0.00           H  
ATOM    916  N   VAL A 409      -6.064  -9.751 -38.921  1.00  0.00           N  
ATOM    917  CA  VAL A 409      -6.743  -9.188 -37.736  1.00  0.00           C  
ATOM    918  C   VAL A 409      -5.759  -8.982 -36.552  1.00  0.00           C  
ATOM    919  O   VAL A 409      -5.879  -8.014 -35.788  1.00  0.00           O  
ATOM    920  CB  VAL A 409      -7.954 -10.111 -37.313  1.00  0.00           C  
ATOM    921  CG1 VAL A 409      -8.593  -9.686 -35.968  1.00  0.00           C  
ATOM    922  CG2 VAL A 409      -9.021 -10.156 -38.439  1.00  0.00           C  
ATOM    923  H   VAL A 409      -6.368 -10.623 -39.257  1.00  0.00           H  
ATOM    924  HA  VAL A 409      -7.141  -8.219 -38.022  1.00  0.00           H  
ATOM    925  HB  VAL A 409      -7.572 -11.122 -37.185  1.00  0.00           H  
ATOM    926 HG11 VAL A 409      -9.413 -10.350 -35.729  1.00  0.00           H  
ATOM    927 HG12 VAL A 409      -8.962  -8.671 -36.037  1.00  0.00           H  
ATOM    928 HG13 VAL A 409      -7.852  -9.745 -35.180  1.00  0.00           H  
ATOM    929 HG21 VAL A 409      -8.564 -10.511 -39.355  1.00  0.00           H  
ATOM    930 HG22 VAL A 409      -9.430  -9.165 -38.605  1.00  0.00           H  
ATOM    931 HG23 VAL A 409      -9.819 -10.827 -38.161  1.00  0.00           H  
ATOM    932  N   PHE A 410      -4.761  -9.875 -36.452  1.00  0.00           N  
ATOM    933  CA  PHE A 410      -3.752  -9.850 -35.374  1.00  0.00           C  
ATOM    934  C   PHE A 410      -2.630  -8.831 -35.691  1.00  0.00           C  
ATOM    935  O   PHE A 410      -1.844  -8.472 -34.813  1.00  0.00           O  
ATOM    936  CB  PHE A 410      -3.184 -11.282 -35.148  1.00  0.00           C  
ATOM    937  CG  PHE A 410      -2.503 -11.514 -33.787  1.00  0.00           C  
ATOM    938  CD1 PHE A 410      -3.078 -11.030 -32.608  1.00  0.00           C  
ATOM    939  CD2 PHE A 410      -1.324 -12.252 -33.679  1.00  0.00           C  
ATOM    940  CE1 PHE A 410      -2.498 -11.272 -31.380  1.00  0.00           C  
ATOM    941  CE2 PHE A 410      -0.745 -12.487 -32.444  1.00  0.00           C  
ATOM    942  CZ  PHE A 410      -1.334 -12.001 -31.296  1.00  0.00           C  
ATOM    943  H   PHE A 410      -4.693 -10.573 -37.136  1.00  0.00           H  
ATOM    944  HA  PHE A 410      -4.253  -9.529 -34.464  1.00  0.00           H  
ATOM    945  HB2 PHE A 410      -4.002 -11.992 -35.215  1.00  0.00           H  
ATOM    946  HB3 PHE A 410      -2.472 -11.506 -35.935  1.00  0.00           H  
ATOM    947  HD1 PHE A 410      -3.998 -10.455 -32.661  1.00  0.00           H  
ATOM    948  HD2 PHE A 410      -0.854 -12.636 -34.576  1.00  0.00           H  
ATOM    949  HE1 PHE A 410      -2.959 -10.886 -30.481  1.00  0.00           H  
ATOM    950  HE2 PHE A 410       0.172 -13.060 -32.377  1.00  0.00           H  
ATOM    951  HZ  PHE A 410      -0.882 -12.191 -30.330  1.00  0.00           H  
ATOM    952  N   GLY A 411      -2.587  -8.362 -36.958  1.00  0.00           N  
ATOM    953  CA  GLY A 411      -1.645  -7.319 -37.392  1.00  0.00           C  
ATOM    954  C   GLY A 411      -2.077  -5.902 -36.994  1.00  0.00           C  
ATOM    955  O   GLY A 411      -1.348  -4.938 -37.259  1.00  0.00           O  
ATOM    956  H   GLY A 411      -3.207  -8.737 -37.614  1.00  0.00           H  
ATOM    957  HA2 GLY A 411      -0.672  -7.514 -36.962  1.00  0.00           H  
ATOM    958  HA3 GLY A 411      -1.557  -7.367 -38.470  1.00  0.00           H  
ATOM    959  N   TYR A 412      -3.269  -5.772 -36.369  1.00  0.00           N  
ATOM    960  CA  TYR A 412      -3.777  -4.480 -35.845  1.00  0.00           C  
ATOM    961  C   TYR A 412      -3.314  -4.240 -34.392  1.00  0.00           C  
ATOM    962  O   TYR A 412      -3.542  -3.159 -33.836  1.00  0.00           O  
ATOM    963  CB  TYR A 412      -5.329  -4.425 -35.954  1.00  0.00           C  
ATOM    964  CG  TYR A 412      -5.849  -4.423 -37.408  1.00  0.00           C  
ATOM    965  CD1 TYR A 412      -6.127  -5.611 -38.083  1.00  0.00           C  
ATOM    966  CD2 TYR A 412      -6.050  -3.231 -38.108  1.00  0.00           C  
ATOM    967  CE1 TYR A 412      -6.578  -5.618 -39.391  1.00  0.00           C  
ATOM    968  CE2 TYR A 412      -6.502  -3.233 -39.416  1.00  0.00           C  
ATOM    969  CZ  TYR A 412      -6.768  -4.425 -40.052  1.00  0.00           C  
ATOM    970  OH  TYR A 412      -7.218  -4.425 -41.360  1.00  0.00           O  
ATOM    971  H   TYR A 412      -3.829  -6.569 -36.264  1.00  0.00           H  
ATOM    972  HA  TYR A 412      -3.363  -3.687 -36.456  1.00  0.00           H  
ATOM    973  HB2 TYR A 412      -5.752  -5.287 -35.447  1.00  0.00           H  
ATOM    974  HB3 TYR A 412      -5.693  -3.525 -35.466  1.00  0.00           H  
ATOM    975  HD1 TYR A 412      -5.980  -6.550 -37.568  1.00  0.00           H  
ATOM    976  HD2 TYR A 412      -5.847  -2.291 -37.616  1.00  0.00           H  
ATOM    977  HE1 TYR A 412      -6.780  -6.561 -39.888  1.00  0.00           H  
ATOM    978  HE2 TYR A 412      -6.651  -2.293 -39.934  1.00  0.00           H  
ATOM    979  HH  TYR A 412      -7.900  -5.100 -41.470  1.00  0.00           H  
ATOM    980  N   LEU A 413      -2.642  -5.242 -33.799  1.00  0.00           N  
ATOM    981  CA  LEU A 413      -2.125  -5.177 -32.418  1.00  0.00           C  
ATOM    982  C   LEU A 413      -0.725  -5.830 -32.359  1.00  0.00           C  
ATOM    983  O   LEU A 413      -0.574  -7.035 -32.579  1.00  0.00           O  
ATOM    984  CB  LEU A 413      -3.115  -5.829 -31.388  1.00  0.00           C  
ATOM    985  CG  LEU A 413      -3.604  -7.296 -31.672  1.00  0.00           C  
ATOM    986  CD1 LEU A 413      -4.175  -7.964 -30.397  1.00  0.00           C  
ATOM    987  CD2 LEU A 413      -4.654  -7.348 -32.802  1.00  0.00           C  
ATOM    988  H   LEU A 413      -2.475  -6.060 -34.314  1.00  0.00           H  
ATOM    989  HA  LEU A 413      -2.015  -4.122 -32.161  1.00  0.00           H  
ATOM    990  HB2 LEU A 413      -2.628  -5.820 -30.419  1.00  0.00           H  
ATOM    991  HB3 LEU A 413      -3.993  -5.191 -31.317  1.00  0.00           H  
ATOM    992  HG  LEU A 413      -2.753  -7.879 -31.998  1.00  0.00           H  
ATOM    993 HD11 LEU A 413      -5.017  -7.396 -30.026  1.00  0.00           H  
ATOM    994 HD12 LEU A 413      -3.409  -8.005 -29.635  1.00  0.00           H  
ATOM    995 HD13 LEU A 413      -4.495  -8.974 -30.625  1.00  0.00           H  
ATOM    996 HD21 LEU A 413      -4.974  -8.371 -32.955  1.00  0.00           H  
ATOM    997 HD22 LEU A 413      -4.216  -6.978 -33.718  1.00  0.00           H  
ATOM    998 HD23 LEU A 413      -5.507  -6.739 -32.540  1.00  0.00           H  
ATOM    999  N   LYS A 414       0.299  -5.004 -32.088  1.00  0.00           N  
ATOM   1000  CA  LYS A 414       1.716  -5.434 -32.040  1.00  0.00           C  
ATOM   1001  C   LYS A 414       2.150  -5.748 -30.583  1.00  0.00           C  
ATOM   1002  O   LYS A 414       1.517  -5.259 -29.637  1.00  0.00           O  
ATOM   1003  CB  LYS A 414       2.606  -4.322 -32.666  1.00  0.00           C  
ATOM   1004  CG  LYS A 414       2.542  -2.959 -31.939  1.00  0.00           C  
ATOM   1005  CD  LYS A 414       3.298  -1.815 -32.671  1.00  0.00           C  
ATOM   1006  CE  LYS A 414       2.606  -1.314 -33.958  1.00  0.00           C  
ATOM   1007  NZ  LYS A 414       2.708  -2.266 -35.098  1.00  0.00           N  
ATOM   1008  H   LYS A 414       0.092  -4.067 -31.907  1.00  0.00           H  
ATOM   1009  HA  LYS A 414       1.816  -6.340 -32.635  1.00  0.00           H  
ATOM   1010  HB2 LYS A 414       3.637  -4.661 -32.666  1.00  0.00           H  
ATOM   1011  HB3 LYS A 414       2.298  -4.174 -33.696  1.00  0.00           H  
ATOM   1012  HG2 LYS A 414       1.499  -2.670 -31.830  1.00  0.00           H  
ATOM   1013  HG3 LYS A 414       2.969  -3.080 -30.949  1.00  0.00           H  
ATOM   1014  HD2 LYS A 414       3.388  -0.976 -31.991  1.00  0.00           H  
ATOM   1015  HD3 LYS A 414       4.295  -2.163 -32.923  1.00  0.00           H  
ATOM   1016  HE2 LYS A 414       1.560  -1.143 -33.750  1.00  0.00           H  
ATOM   1017  HE3 LYS A 414       3.060  -0.375 -34.255  1.00  0.00           H  
ATOM   1018  HZ1 LYS A 414       2.267  -1.855 -35.949  1.00  0.00           H  
ATOM   1019  HZ2 LYS A 414       2.223  -3.157 -34.871  1.00  0.00           H  
ATOM   1020  HZ3 LYS A 414       3.706  -2.471 -35.304  1.00  0.00           H  
ATOM   1021  N   PRO A 415       3.217  -6.598 -30.372  1.00  0.00           N  
ATOM   1022  CA  PRO A 415       3.744  -6.882 -29.021  1.00  0.00           C  
ATOM   1023  C   PRO A 415       4.465  -5.669 -28.378  1.00  0.00           C  
ATOM   1024  O   PRO A 415       5.340  -5.040 -28.984  1.00  0.00           O  
ATOM   1025  CB  PRO A 415       4.713  -8.066 -29.248  1.00  0.00           C  
ATOM   1026  CG  PRO A 415       5.156  -7.915 -30.671  1.00  0.00           C  
ATOM   1027  CD  PRO A 415       3.944  -7.388 -31.410  1.00  0.00           C  
ATOM   1028  HA  PRO A 415       2.934  -7.205 -28.365  1.00  0.00           H  
ATOM   1029  HB2 PRO A 415       5.543  -8.019 -28.556  1.00  0.00           H  
ATOM   1030  HB3 PRO A 415       4.189  -9.003 -29.102  1.00  0.00           H  
ATOM   1031  HG2 PRO A 415       5.985  -7.212 -30.733  1.00  0.00           H  
ATOM   1032  HG3 PRO A 415       5.461  -8.879 -31.073  1.00  0.00           H  
ATOM   1033  HD2 PRO A 415       4.242  -6.758 -32.239  1.00  0.00           H  
ATOM   1034  HD3 PRO A 415       3.326  -8.206 -31.762  1.00  0.00           H  
ATOM   1035  N   ASP A 416       4.056  -5.376 -27.149  1.00  0.00           N  
ATOM   1036  CA  ASP A 416       4.637  -4.364 -26.265  1.00  0.00           C  
ATOM   1037  C   ASP A 416       5.072  -5.064 -24.978  1.00  0.00           C  
ATOM   1038  O   ASP A 416       4.218  -5.499 -24.196  1.00  0.00           O  
ATOM   1039  CB  ASP A 416       3.582  -3.269 -25.937  1.00  0.00           C  
ATOM   1040  CG  ASP A 416       3.220  -2.372 -27.132  1.00  0.00           C  
ATOM   1041  OD1 ASP A 416       4.144  -1.805 -27.747  1.00  0.00           O  
ATOM   1042  OD2 ASP A 416       2.016  -2.212 -27.450  1.00  0.00           O  
ATOM   1043  H   ASP A 416       3.300  -5.876 -26.809  1.00  0.00           H  
ATOM   1044  HA  ASP A 416       5.503  -3.914 -26.748  1.00  0.00           H  
ATOM   1045  HB2 ASP A 416       2.678  -3.761 -25.578  1.00  0.00           H  
ATOM   1046  HB3 ASP A 416       3.960  -2.633 -25.141  1.00  0.00           H  
ATOM   1047  N   ASN A 417       6.390  -5.153 -24.731  1.00  0.00           N  
ATOM   1048  CA  ASN A 417       6.946  -5.967 -23.624  1.00  0.00           C  
ATOM   1049  C   ASN A 417       7.025  -5.104 -22.338  1.00  0.00           C  
ATOM   1050  O   ASN A 417       8.029  -5.093 -21.622  1.00  0.00           O  
ATOM   1051  CB  ASN A 417       8.338  -6.549 -24.032  1.00  0.00           C  
ATOM   1052  CG  ASN A 417       8.810  -7.738 -23.159  1.00  0.00           C  
ATOM   1053  OD1 ASN A 417       8.398  -7.903 -22.010  1.00  0.00           O  
ATOM   1054  ND2 ASN A 417       9.705  -8.557 -23.691  1.00  0.00           N  
ATOM   1055  H   ASN A 417       7.004  -4.628 -25.281  1.00  0.00           H  
ATOM   1056  HA  ASN A 417       6.262  -6.793 -23.433  1.00  0.00           H  
ATOM   1057  HB2 ASN A 417       8.286  -6.892 -25.061  1.00  0.00           H  
ATOM   1058  HB3 ASN A 417       9.084  -5.766 -23.971  1.00  0.00           H  
ATOM   1059 HD21 ASN A 417      10.026  -8.368 -24.600  1.00  0.00           H  
ATOM   1060 HD22 ASN A 417       9.997  -9.325 -23.161  1.00  0.00           H  
ATOM   1061  N   ARG A 418       5.930  -4.375 -22.070  1.00  0.00           N  
ATOM   1062  CA  ARG A 418       5.736  -3.594 -20.845  1.00  0.00           C  
ATOM   1063  C   ARG A 418       5.325  -4.523 -19.681  1.00  0.00           C  
ATOM   1064  O   ARG A 418       5.374  -4.113 -18.519  1.00  0.00           O  
ATOM   1065  CB  ARG A 418       4.655  -2.500 -21.082  1.00  0.00           C  
ATOM   1066  CG  ARG A 418       5.115  -1.201 -21.802  1.00  0.00           C  
ATOM   1067  CD  ARG A 418       5.447  -1.380 -23.286  1.00  0.00           C  
ATOM   1068  NE  ARG A 418       5.760  -0.088 -23.924  1.00  0.00           N  
ATOM   1069  CZ  ARG A 418       6.236   0.080 -25.169  1.00  0.00           C  
ATOM   1070  NH1 ARG A 418       6.443  -0.955 -25.979  1.00  0.00           N  
ATOM   1071  NH2 ARG A 418       6.494   1.303 -25.607  1.00  0.00           N  
ATOM   1072  H   ARG A 418       5.213  -4.367 -22.725  1.00  0.00           H  
ATOM   1073  HA  ARG A 418       6.680  -3.113 -20.587  1.00  0.00           H  
ATOM   1074  HB2 ARG A 418       3.860  -2.935 -21.678  1.00  0.00           H  
ATOM   1075  HB3 ARG A 418       4.232  -2.214 -20.122  1.00  0.00           H  
ATOM   1076  HG2 ARG A 418       4.320  -0.469 -21.731  1.00  0.00           H  
ATOM   1077  HG3 ARG A 418       5.988  -0.812 -21.290  1.00  0.00           H  
ATOM   1078  HD2 ARG A 418       6.298  -2.045 -23.386  1.00  0.00           H  
ATOM   1079  HD3 ARG A 418       4.591  -1.816 -23.786  1.00  0.00           H  
ATOM   1080  HE  ARG A 418       5.619   0.717 -23.376  1.00  0.00           H  
ATOM   1081 HH11 ARG A 418       6.253  -1.882 -25.667  1.00  0.00           H  
ATOM   1082 HH12 ARG A 418       6.801  -0.802 -26.904  1.00  0.00           H  
ATOM   1083 HH21 ARG A 418       6.337   2.097 -25.014  1.00  0.00           H  
ATOM   1084 HH22 ARG A 418       6.858   1.441 -26.533  1.00  0.00           H  
ATOM   1085  N   GLY A 419       4.900  -5.762 -20.014  1.00  0.00           N  
ATOM   1086  CA  GLY A 419       4.570  -6.773 -19.005  1.00  0.00           C  
ATOM   1087  C   GLY A 419       3.144  -6.661 -18.480  1.00  0.00           C  
ATOM   1088  O   GLY A 419       2.912  -6.773 -17.269  1.00  0.00           O  
ATOM   1089  H   GLY A 419       4.813  -5.989 -20.961  1.00  0.00           H  
ATOM   1090  HA2 GLY A 419       4.693  -7.748 -19.452  1.00  0.00           H  
ATOM   1091  HA3 GLY A 419       5.262  -6.692 -18.173  1.00  0.00           H  
ATOM   1092  N   GLY A 420       2.185  -6.417 -19.389  1.00  0.00           N  
ATOM   1093  CA  GLY A 420       0.773  -6.286 -19.017  1.00  0.00           C  
ATOM   1094  C   GLY A 420      -0.066  -7.470 -19.451  1.00  0.00           C  
ATOM   1095  O   GLY A 420       0.109  -8.580 -18.932  1.00  0.00           O  
ATOM   1096  H   GLY A 420       2.440  -6.319 -20.330  1.00  0.00           H  
ATOM   1097  HA2 GLY A 420       0.680  -6.173 -17.939  1.00  0.00           H  
ATOM   1098  HA3 GLY A 420       0.388  -5.388 -19.480  1.00  0.00           H  
ATOM   1099  N   GLU A 421      -0.975  -7.236 -20.414  1.00  0.00           N  
ATOM   1100  CA  GLU A 421      -1.892  -8.265 -20.926  1.00  0.00           C  
ATOM   1101  C   GLU A 421      -1.172  -9.180 -21.939  1.00  0.00           C  
ATOM   1102  O   GLU A 421      -0.058  -8.880 -22.374  1.00  0.00           O  
ATOM   1103  CB  GLU A 421      -3.146  -7.613 -21.584  1.00  0.00           C  
ATOM   1104  CG  GLU A 421      -3.983  -6.656 -20.686  1.00  0.00           C  
ATOM   1105  CD  GLU A 421      -3.348  -5.273 -20.419  1.00  0.00           C  
ATOM   1106  OE1 GLU A 421      -2.725  -4.711 -21.329  1.00  0.00           O  
ATOM   1107  OE2 GLU A 421      -3.502  -4.732 -19.307  1.00  0.00           O  
ATOM   1108  H   GLU A 421      -1.031  -6.329 -20.796  1.00  0.00           H  
ATOM   1109  HA  GLU A 421      -2.218  -8.878 -20.083  1.00  0.00           H  
ATOM   1110  HB2 GLU A 421      -2.828  -7.053 -22.455  1.00  0.00           H  
ATOM   1111  HB3 GLU A 421      -3.804  -8.410 -21.922  1.00  0.00           H  
ATOM   1112  HG2 GLU A 421      -4.946  -6.491 -21.165  1.00  0.00           H  
ATOM   1113  HG3 GLU A 421      -4.158  -7.156 -19.739  1.00  0.00           H  
ATOM   1114  N   VAL A 422      -1.806 -10.312 -22.282  1.00  0.00           N  
ATOM   1115  CA  VAL A 422      -1.313 -11.255 -23.313  1.00  0.00           C  
ATOM   1116  C   VAL A 422      -2.492 -11.647 -24.214  1.00  0.00           C  
ATOM   1117  O   VAL A 422      -3.558 -12.014 -23.703  1.00  0.00           O  
ATOM   1118  CB  VAL A 422      -0.673 -12.566 -22.681  1.00  0.00           C  
ATOM   1119  CG1 VAL A 422      -0.241 -13.587 -23.770  1.00  0.00           C  
ATOM   1120  CG2 VAL A 422       0.519 -12.226 -21.750  1.00  0.00           C  
ATOM   1121  H   VAL A 422      -2.645 -10.529 -21.825  1.00  0.00           H  
ATOM   1122  HA  VAL A 422      -0.555 -10.750 -23.916  1.00  0.00           H  
ATOM   1123  HB  VAL A 422      -1.441 -13.047 -22.074  1.00  0.00           H  
ATOM   1124 HG11 VAL A 422       0.499 -13.138 -24.423  1.00  0.00           H  
ATOM   1125 HG12 VAL A 422      -1.099 -13.879 -24.356  1.00  0.00           H  
ATOM   1126 HG13 VAL A 422       0.184 -14.469 -23.304  1.00  0.00           H  
ATOM   1127 HG21 VAL A 422       0.919 -13.133 -21.315  1.00  0.00           H  
ATOM   1128 HG22 VAL A 422       0.184 -11.571 -20.957  1.00  0.00           H  
ATOM   1129 HG23 VAL A 422       1.298 -11.728 -22.316  1.00  0.00           H  
ATOM   1130  N   ILE A 423      -2.319 -11.536 -25.545  1.00  0.00           N  
ATOM   1131  CA  ILE A 423      -3.322 -12.008 -26.528  1.00  0.00           C  
ATOM   1132  C   ILE A 423      -2.732 -13.154 -27.347  1.00  0.00           C  
ATOM   1133  O   ILE A 423      -1.625 -13.029 -27.875  1.00  0.00           O  
ATOM   1134  CB  ILE A 423      -3.804 -10.855 -27.500  1.00  0.00           C  
ATOM   1135  CG1 ILE A 423      -4.429  -9.685 -26.689  1.00  0.00           C  
ATOM   1136  CG2 ILE A 423      -4.802 -11.370 -28.578  1.00  0.00           C  
ATOM   1137  CD1 ILE A 423      -5.548 -10.087 -25.750  1.00  0.00           C  
ATOM   1138  H   ILE A 423      -1.489 -11.123 -25.877  1.00  0.00           H  
ATOM   1139  HA  ILE A 423      -4.193 -12.374 -25.978  1.00  0.00           H  
ATOM   1140  HB  ILE A 423      -2.928 -10.479 -28.024  1.00  0.00           H  
ATOM   1141 HG12 ILE A 423      -3.660  -9.224 -26.091  1.00  0.00           H  
ATOM   1142 HG13 ILE A 423      -4.824  -8.940 -27.372  1.00  0.00           H  
ATOM   1143 HG21 ILE A 423      -4.323 -12.121 -29.189  1.00  0.00           H  
ATOM   1144 HG22 ILE A 423      -5.116 -10.548 -29.212  1.00  0.00           H  
ATOM   1145 HG23 ILE A 423      -5.674 -11.799 -28.100  1.00  0.00           H  
ATOM   1146 HD11 ILE A 423      -5.163 -10.762 -24.997  1.00  0.00           H  
ATOM   1147 HD12 ILE A 423      -6.336 -10.576 -26.305  1.00  0.00           H  
ATOM   1148 HD13 ILE A 423      -5.944  -9.206 -25.267  1.00  0.00           H  
ATOM   1149  N   THR A 424      -3.494 -14.249 -27.455  1.00  0.00           N  
ATOM   1150  CA  THR A 424      -3.141 -15.407 -28.281  1.00  0.00           C  
ATOM   1151  C   THR A 424      -4.020 -15.424 -29.536  1.00  0.00           C  
ATOM   1152  O   THR A 424      -5.137 -14.883 -29.542  1.00  0.00           O  
ATOM   1153  CB  THR A 424      -3.310 -16.742 -27.476  1.00  0.00           C  
ATOM   1154  OG1 THR A 424      -4.603 -16.775 -26.837  1.00  0.00           O  
ATOM   1155  CG2 THR A 424      -2.210 -16.909 -26.413  1.00  0.00           C  
ATOM   1156  H   THR A 424      -4.333 -14.282 -26.948  1.00  0.00           H  
ATOM   1157  HA  THR A 424      -2.095 -15.316 -28.587  1.00  0.00           H  
ATOM   1158  HB  THR A 424      -3.246 -17.581 -28.170  1.00  0.00           H  
ATOM   1159  HG1 THR A 424      -5.189 -17.359 -27.328  1.00  0.00           H  
ATOM   1160 HG21 THR A 424      -2.350 -17.845 -25.887  1.00  0.00           H  
ATOM   1161 HG22 THR A 424      -2.256 -16.092 -25.704  1.00  0.00           H  
ATOM   1162 HG23 THR A 424      -1.240 -16.911 -26.892  1.00  0.00           H  
ATOM   1163  N   ALA A 425      -3.500 -16.050 -30.589  1.00  0.00           N  
ATOM   1164  CA  ALA A 425      -4.121 -16.074 -31.916  1.00  0.00           C  
ATOM   1165  C   ALA A 425      -3.661 -17.311 -32.683  1.00  0.00           C  
ATOM   1166  O   ALA A 425      -2.616 -17.888 -32.377  1.00  0.00           O  
ATOM   1167  CB  ALA A 425      -3.752 -14.803 -32.690  1.00  0.00           C  
ATOM   1168  H   ALA A 425      -2.648 -16.521 -30.468  1.00  0.00           H  
ATOM   1169  HA  ALA A 425      -5.203 -16.110 -31.796  1.00  0.00           H  
ATOM   1170  HB1 ALA A 425      -2.679 -14.752 -32.824  1.00  0.00           H  
ATOM   1171  HB2 ALA A 425      -4.081 -13.932 -32.136  1.00  0.00           H  
ATOM   1172  HB3 ALA A 425      -4.234 -14.808 -33.658  1.00  0.00           H  
ATOM   1173  N   SER A 426      -4.444 -17.704 -33.687  1.00  0.00           N  
ATOM   1174  CA  SER A 426      -4.140 -18.851 -34.548  1.00  0.00           C  
ATOM   1175  C   SER A 426      -3.651 -18.347 -35.920  1.00  0.00           C  
ATOM   1176  O   SER A 426      -4.380 -17.634 -36.617  1.00  0.00           O  
ATOM   1177  CB  SER A 426      -5.404 -19.709 -34.694  1.00  0.00           C  
ATOM   1178  OG  SER A 426      -5.882 -20.141 -33.431  1.00  0.00           O  
ATOM   1179  H   SER A 426      -5.263 -17.198 -33.864  1.00  0.00           H  
ATOM   1180  HA  SER A 426      -3.357 -19.453 -34.080  1.00  0.00           H  
ATOM   1181  HB2 SER A 426      -6.173 -19.119 -35.159  1.00  0.00           H  
ATOM   1182  HB3 SER A 426      -5.197 -20.580 -35.306  1.00  0.00           H  
ATOM   1183  HG  SER A 426      -5.720 -19.455 -32.776  1.00  0.00           H  
ATOM   1184  N   PHE A 427      -2.415 -18.709 -36.288  1.00  0.00           N  
ATOM   1185  CA  PHE A 427      -1.812 -18.334 -37.572  1.00  0.00           C  
ATOM   1186  C   PHE A 427      -1.176 -19.572 -38.236  1.00  0.00           C  
ATOM   1187  O   PHE A 427      -0.172 -20.096 -37.739  1.00  0.00           O  
ATOM   1188  CB  PHE A 427      -0.772 -17.191 -37.364  1.00  0.00           C  
ATOM   1189  CG  PHE A 427       0.114 -16.918 -38.590  1.00  0.00           C  
ATOM   1190  CD1 PHE A 427      -0.451 -16.469 -39.785  1.00  0.00           C  
ATOM   1191  CD2 PHE A 427       1.495 -17.133 -38.553  1.00  0.00           C  
ATOM   1192  CE1 PHE A 427       0.333 -16.247 -40.902  1.00  0.00           C  
ATOM   1193  CE2 PHE A 427       2.276 -16.908 -39.672  1.00  0.00           C  
ATOM   1194  CZ  PHE A 427       1.693 -16.463 -40.846  1.00  0.00           C  
ATOM   1195  H   PHE A 427      -1.887 -19.256 -35.671  1.00  0.00           H  
ATOM   1196  HA  PHE A 427      -2.606 -17.958 -38.225  1.00  0.00           H  
ATOM   1197  HB2 PHE A 427      -1.306 -16.274 -37.132  1.00  0.00           H  
ATOM   1198  HB3 PHE A 427      -0.138 -17.435 -36.520  1.00  0.00           H  
ATOM   1199  HD1 PHE A 427      -1.524 -16.294 -39.835  1.00  0.00           H  
ATOM   1200  HD2 PHE A 427       1.955 -17.484 -37.637  1.00  0.00           H  
ATOM   1201  HE1 PHE A 427      -0.121 -15.900 -41.820  1.00  0.00           H  
ATOM   1202  HE2 PHE A 427       3.344 -17.076 -39.627  1.00  0.00           H  
ATOM   1203  HZ  PHE A 427       2.306 -16.287 -41.720  1.00  0.00           H  
ATOM   1204  N   ASP A 428      -1.808 -20.030 -39.343  1.00  0.00           N  
ATOM   1205  CA  ASP A 428      -1.285 -21.094 -40.234  1.00  0.00           C  
ATOM   1206  C   ASP A 428      -1.094 -22.429 -39.460  1.00  0.00           C  
ATOM   1207  O   ASP A 428      -0.111 -23.156 -39.635  1.00  0.00           O  
ATOM   1208  CB  ASP A 428       0.022 -20.584 -40.926  1.00  0.00           C  
ATOM   1209  CG  ASP A 428       0.568 -21.516 -42.028  1.00  0.00           C  
ATOM   1210  OD1 ASP A 428      -0.073 -21.630 -43.094  1.00  0.00           O  
ATOM   1211  OD2 ASP A 428       1.629 -22.148 -41.826  1.00  0.00           O  
ATOM   1212  H   ASP A 428      -2.676 -19.633 -39.563  1.00  0.00           H  
ATOM   1213  HA  ASP A 428      -2.041 -21.262 -40.994  1.00  0.00           H  
ATOM   1214  HB2 ASP A 428      -0.177 -19.613 -41.372  1.00  0.00           H  
ATOM   1215  HB3 ASP A 428       0.784 -20.450 -40.165  1.00  0.00           H  
ATOM   1216  N   GLY A 429      -2.074 -22.735 -38.590  1.00  0.00           N  
ATOM   1217  CA  GLY A 429      -2.073 -23.971 -37.790  1.00  0.00           C  
ATOM   1218  C   GLY A 429      -1.189 -23.907 -36.546  1.00  0.00           C  
ATOM   1219  O   GLY A 429      -1.089 -24.886 -35.799  1.00  0.00           O  
ATOM   1220  H   GLY A 429      -2.818 -22.106 -38.486  1.00  0.00           H  
ATOM   1221  HA2 GLY A 429      -3.087 -24.165 -37.471  1.00  0.00           H  
ATOM   1222  HA3 GLY A 429      -1.747 -24.801 -38.410  1.00  0.00           H  
ATOM   1223  N   GLU A 430      -0.523 -22.759 -36.345  1.00  0.00           N  
ATOM   1224  CA  GLU A 430       0.297 -22.472 -35.153  1.00  0.00           C  
ATOM   1225  C   GLU A 430      -0.472 -21.523 -34.225  1.00  0.00           C  
ATOM   1226  O   GLU A 430      -1.538 -21.006 -34.590  1.00  0.00           O  
ATOM   1227  CB  GLU A 430       1.638 -21.812 -35.568  1.00  0.00           C  
ATOM   1228  CG  GLU A 430       2.503 -22.640 -36.537  1.00  0.00           C  
ATOM   1229  CD  GLU A 430       3.001 -23.972 -35.948  1.00  0.00           C  
ATOM   1230  OE1 GLU A 430       3.679 -23.957 -34.893  1.00  0.00           O  
ATOM   1231  OE2 GLU A 430       2.719 -25.043 -36.533  1.00  0.00           O  
ATOM   1232  H   GLU A 430      -0.591 -22.062 -37.026  1.00  0.00           H  
ATOM   1233  HA  GLU A 430       0.502 -23.401 -34.624  1.00  0.00           H  
ATOM   1234  HB2 GLU A 430       1.424 -20.857 -36.039  1.00  0.00           H  
ATOM   1235  HB3 GLU A 430       2.220 -21.623 -34.672  1.00  0.00           H  
ATOM   1236  HG2 GLU A 430       1.915 -22.842 -37.426  1.00  0.00           H  
ATOM   1237  HG3 GLU A 430       3.367 -22.047 -36.821  1.00  0.00           H  
ATOM   1238  N   THR A 431       0.067 -21.303 -33.020  1.00  0.00           N  
ATOM   1239  CA  THR A 431      -0.458 -20.300 -32.084  1.00  0.00           C  
ATOM   1240  C   THR A 431       0.603 -19.206 -31.850  1.00  0.00           C  
ATOM   1241  O   THR A 431       1.735 -19.495 -31.432  1.00  0.00           O  
ATOM   1242  CB  THR A 431      -0.931 -20.930 -30.726  1.00  0.00           C  
ATOM   1243  OG1 THR A 431      -1.420 -19.895 -29.854  1.00  0.00           O  
ATOM   1244  CG2 THR A 431       0.165 -21.745 -30.009  1.00  0.00           C  
ATOM   1245  H   THR A 431       0.853 -21.825 -32.755  1.00  0.00           H  
ATOM   1246  HA  THR A 431      -1.334 -19.833 -32.547  1.00  0.00           H  
ATOM   1247  HB  THR A 431      -1.758 -21.596 -30.943  1.00  0.00           H  
ATOM   1248  HG1 THR A 431      -2.142 -19.430 -30.296  1.00  0.00           H  
ATOM   1249 HG21 THR A 431       1.005 -21.108 -29.776  1.00  0.00           H  
ATOM   1250 HG22 THR A 431       0.496 -22.554 -30.649  1.00  0.00           H  
ATOM   1251 HG23 THR A 431      -0.233 -22.163 -29.090  1.00  0.00           H  
ATOM   1252  N   HIS A 432       0.255 -17.957 -32.193  1.00  0.00           N  
ATOM   1253  CA  HIS A 432       1.118 -16.783 -31.933  1.00  0.00           C  
ATOM   1254  C   HIS A 432       0.519 -15.953 -30.785  1.00  0.00           C  
ATOM   1255  O   HIS A 432      -0.692 -15.731 -30.739  1.00  0.00           O  
ATOM   1256  CB  HIS A 432       1.283 -15.914 -33.209  1.00  0.00           C  
ATOM   1257  CG  HIS A 432       2.235 -14.748 -33.056  1.00  0.00           C  
ATOM   1258  ND1 HIS A 432       2.034 -13.524 -33.654  1.00  0.00           N  
ATOM   1259  CD2 HIS A 432       3.408 -14.637 -32.381  1.00  0.00           C  
ATOM   1260  CE1 HIS A 432       3.026 -12.717 -33.342  1.00  0.00           C  
ATOM   1261  NE2 HIS A 432       3.870 -13.366 -32.573  1.00  0.00           N  
ATOM   1262  H   HIS A 432      -0.615 -17.821 -32.642  1.00  0.00           H  
ATOM   1263  HA  HIS A 432       2.102 -17.147 -31.624  1.00  0.00           H  
ATOM   1264  HB2 HIS A 432       1.655 -16.533 -34.011  1.00  0.00           H  
ATOM   1265  HB3 HIS A 432       0.316 -15.517 -33.492  1.00  0.00           H  
ATOM   1266  HD1 HIS A 432       1.277 -13.283 -34.230  1.00  0.00           H  
ATOM   1267  HD2 HIS A 432       3.886 -15.408 -31.793  1.00  0.00           H  
ATOM   1268  HE1 HIS A 432       3.124 -11.694 -33.662  1.00  0.00           H  
ATOM   1269  HE2 HIS A 432       4.769 -13.047 -32.327  1.00  0.00           H  
ATOM   1270  N   SER A 433       1.387 -15.493 -29.881  1.00  0.00           N  
ATOM   1271  CA  SER A 433       1.009 -14.696 -28.705  1.00  0.00           C  
ATOM   1272  C   SER A 433       1.855 -13.413 -28.649  1.00  0.00           C  
ATOM   1273  O   SER A 433       3.000 -13.398 -29.116  1.00  0.00           O  
ATOM   1274  CB  SER A 433       1.191 -15.543 -27.424  1.00  0.00           C  
ATOM   1275  OG  SER A 433       2.513 -16.060 -27.320  1.00  0.00           O  
ATOM   1276  H   SER A 433       2.336 -15.694 -30.014  1.00  0.00           H  
ATOM   1277  HA  SER A 433      -0.040 -14.414 -28.798  1.00  0.00           H  
ATOM   1278  HB2 SER A 433       0.987 -14.941 -26.549  1.00  0.00           H  
ATOM   1279  HB3 SER A 433       0.500 -16.378 -27.448  1.00  0.00           H  
ATOM   1280  HG  SER A 433       2.700 -16.265 -26.399  1.00  0.00           H  
ATOM   1281  N   ILE A 434       1.264 -12.332 -28.106  1.00  0.00           N  
ATOM   1282  CA  ILE A 434       1.942 -11.027 -27.921  1.00  0.00           C  
ATOM   1283  C   ILE A 434       1.736 -10.525 -26.482  1.00  0.00           C  
ATOM   1284  O   ILE A 434       0.962 -11.114 -25.721  1.00  0.00           O  
ATOM   1285  CB  ILE A 434       1.416  -9.920 -28.915  1.00  0.00           C  
ATOM   1286  CG1 ILE A 434      -0.106  -9.624 -28.681  1.00  0.00           C  
ATOM   1287  CG2 ILE A 434       1.706 -10.296 -30.390  1.00  0.00           C  
ATOM   1288  CD1 ILE A 434      -0.598  -8.344 -29.328  1.00  0.00           C  
ATOM   1289  H   ILE A 434       0.339 -12.416 -27.799  1.00  0.00           H  
ATOM   1290  HA  ILE A 434       3.011 -11.161 -28.086  1.00  0.00           H  
ATOM   1291  HB  ILE A 434       1.975  -9.009 -28.707  1.00  0.00           H  
ATOM   1292 HG12 ILE A 434      -0.703 -10.437 -29.076  1.00  0.00           H  
ATOM   1293 HG13 ILE A 434      -0.301  -9.540 -27.618  1.00  0.00           H  
ATOM   1294 HG21 ILE A 434       1.347  -9.512 -31.047  1.00  0.00           H  
ATOM   1295 HG22 ILE A 434       1.204 -11.223 -30.639  1.00  0.00           H  
ATOM   1296 HG23 ILE A 434       2.771 -10.420 -30.534  1.00  0.00           H  
ATOM   1297 HD11 ILE A 434      -0.515  -8.421 -30.404  1.00  0.00           H  
ATOM   1298 HD12 ILE A 434      -0.001  -7.509 -28.977  1.00  0.00           H  
ATOM   1299 HD13 ILE A 434      -1.632  -8.183 -29.055  1.00  0.00           H  
ATOM   1300  N   GLN A 435       2.405  -9.407 -26.146  1.00  0.00           N  
ATOM   1301  CA  GLN A 435       2.216  -8.700 -24.867  1.00  0.00           C  
ATOM   1302  C   GLN A 435       1.596  -7.327 -25.145  1.00  0.00           C  
ATOM   1303  O   GLN A 435       1.745  -6.777 -26.232  1.00  0.00           O  
ATOM   1304  CB  GLN A 435       3.552  -8.533 -24.105  1.00  0.00           C  
ATOM   1305  CG  GLN A 435       4.191  -9.840 -23.602  1.00  0.00           C  
ATOM   1306  CD  GLN A 435       5.431  -9.626 -22.721  1.00  0.00           C  
ATOM   1307  OE1 GLN A 435       6.355 -10.431 -22.729  1.00  0.00           O  
ATOM   1308  NE2 GLN A 435       5.444  -8.561 -21.925  1.00  0.00           N  
ATOM   1309  H   GLN A 435       3.020  -9.016 -26.801  1.00  0.00           H  
ATOM   1310  HA  GLN A 435       1.524  -9.277 -24.246  1.00  0.00           H  
ATOM   1311  HB2 GLN A 435       4.265  -8.037 -24.760  1.00  0.00           H  
ATOM   1312  HB3 GLN A 435       3.383  -7.895 -23.242  1.00  0.00           H  
ATOM   1313  HG2 GLN A 435       3.460 -10.379 -23.017  1.00  0.00           H  
ATOM   1314  HG3 GLN A 435       4.472 -10.443 -24.461  1.00  0.00           H  
ATOM   1315 HE21 GLN A 435       4.672  -7.963 -21.930  1.00  0.00           H  
ATOM   1316 HE22 GLN A 435       6.233  -8.425 -21.357  1.00  0.00           H  
ATOM   1317  N   LEU A 436       0.815  -6.837 -24.186  1.00  0.00           N  
ATOM   1318  CA  LEU A 436       0.178  -5.508 -24.215  1.00  0.00           C  
ATOM   1319  C   LEU A 436       0.744  -4.659 -23.041  1.00  0.00           C  
ATOM   1320  O   LEU A 436       1.289  -5.231 -22.083  1.00  0.00           O  
ATOM   1321  CB  LEU A 436      -1.378  -5.644 -24.112  1.00  0.00           C  
ATOM   1322  CG  LEU A 436      -2.167  -6.220 -25.346  1.00  0.00           C  
ATOM   1323  CD1 LEU A 436      -1.713  -7.639 -25.744  1.00  0.00           C  
ATOM   1324  CD2 LEU A 436      -3.696  -6.216 -25.078  1.00  0.00           C  
ATOM   1325  H   LEU A 436       0.665  -7.386 -23.403  1.00  0.00           H  
ATOM   1326  HA  LEU A 436       0.434  -5.017 -25.151  1.00  0.00           H  
ATOM   1327  HB2 LEU A 436      -1.598  -6.274 -23.257  1.00  0.00           H  
ATOM   1328  HB3 LEU A 436      -1.780  -4.655 -23.898  1.00  0.00           H  
ATOM   1329  HG  LEU A 436      -1.989  -5.577 -26.200  1.00  0.00           H  
ATOM   1330 HD11 LEU A 436      -1.848  -8.319 -24.910  1.00  0.00           H  
ATOM   1331 HD12 LEU A 436      -0.673  -7.616 -26.020  1.00  0.00           H  
ATOM   1332 HD13 LEU A 436      -2.292  -7.986 -26.589  1.00  0.00           H  
ATOM   1333 HD21 LEU A 436      -4.225  -6.565 -25.954  1.00  0.00           H  
ATOM   1334 HD22 LEU A 436      -4.020  -5.213 -24.846  1.00  0.00           H  
ATOM   1335 HD23 LEU A 436      -3.926  -6.865 -24.238  1.00  0.00           H  
ATOM   1336  N   PRO A 437       0.657  -3.290 -23.095  1.00  0.00           N  
ATOM   1337  CA  PRO A 437       1.008  -2.425 -21.940  1.00  0.00           C  
ATOM   1338  C   PRO A 437      -0.085  -2.448 -20.823  1.00  0.00           C  
ATOM   1339  O   PRO A 437      -1.266  -2.254 -21.128  1.00  0.00           O  
ATOM   1340  CB  PRO A 437       1.155  -1.025 -22.591  1.00  0.00           C  
ATOM   1341  CG  PRO A 437       0.244  -1.057 -23.781  1.00  0.00           C  
ATOM   1342  CD  PRO A 437       0.262  -2.486 -24.286  1.00  0.00           C  
ATOM   1343  HA  PRO A 437       1.959  -2.727 -21.512  1.00  0.00           H  
ATOM   1344  HB2 PRO A 437       0.873  -0.249 -21.887  1.00  0.00           H  
ATOM   1345  HB3 PRO A 437       2.187  -0.875 -22.891  1.00  0.00           H  
ATOM   1346  HG2 PRO A 437      -0.764  -0.773 -23.486  1.00  0.00           H  
ATOM   1347  HG3 PRO A 437       0.610  -0.379 -24.545  1.00  0.00           H  
ATOM   1348  HD2 PRO A 437      -0.723  -2.778 -24.637  1.00  0.00           H  
ATOM   1349  HD3 PRO A 437       0.988  -2.604 -25.081  1.00  0.00           H  
ATOM   1350  N   PRO A 438       0.306  -2.648 -19.507  1.00  0.00           N  
ATOM   1351  CA  PRO A 438      -0.665  -2.863 -18.400  1.00  0.00           C  
ATOM   1352  C   PRO A 438      -1.520  -1.620 -18.085  1.00  0.00           C  
ATOM   1353  O   PRO A 438      -1.055  -0.477 -18.214  1.00  0.00           O  
ATOM   1354  CB  PRO A 438       0.240  -3.240 -17.191  1.00  0.00           C  
ATOM   1355  CG  PRO A 438       1.567  -2.614 -17.499  1.00  0.00           C  
ATOM   1356  CD  PRO A 438       1.708  -2.661 -19.007  1.00  0.00           C  
ATOM   1357  HA  PRO A 438      -1.325  -3.699 -18.630  1.00  0.00           H  
ATOM   1358  HB2 PRO A 438      -0.174  -2.860 -16.263  1.00  0.00           H  
ATOM   1359  HB3 PRO A 438       0.328  -4.318 -17.124  1.00  0.00           H  
ATOM   1360  HG2 PRO A 438       1.583  -1.583 -17.147  1.00  0.00           H  
ATOM   1361  HG3 PRO A 438       2.365  -3.177 -17.024  1.00  0.00           H  
ATOM   1362  HD2 PRO A 438       2.252  -1.796 -19.367  1.00  0.00           H  
ATOM   1363  HD3 PRO A 438       2.213  -3.570 -19.316  1.00  0.00           H  
ATOM   1364  N   VAL A 439      -2.773  -1.865 -17.675  1.00  0.00           N  
ATOM   1365  CA  VAL A 439      -3.718  -0.816 -17.244  1.00  0.00           C  
ATOM   1366  C   VAL A 439      -4.031  -0.954 -15.737  1.00  0.00           C  
ATOM   1367  O   VAL A 439      -3.811  -2.019 -15.142  1.00  0.00           O  
ATOM   1368  CB  VAL A 439      -5.046  -0.890 -18.078  1.00  0.00           C  
ATOM   1369  CG1 VAL A 439      -4.767  -0.794 -19.594  1.00  0.00           C  
ATOM   1370  CG2 VAL A 439      -5.844  -2.169 -17.753  1.00  0.00           C  
ATOM   1371  H   VAL A 439      -3.089  -2.795 -17.684  1.00  0.00           H  
ATOM   1372  HA  VAL A 439      -3.261   0.159 -17.416  1.00  0.00           H  
ATOM   1373  HB  VAL A 439      -5.657  -0.034 -17.802  1.00  0.00           H  
ATOM   1374 HG11 VAL A 439      -4.254   0.134 -19.816  1.00  0.00           H  
ATOM   1375 HG12 VAL A 439      -5.702  -0.818 -20.141  1.00  0.00           H  
ATOM   1376 HG13 VAL A 439      -4.150  -1.628 -19.911  1.00  0.00           H  
ATOM   1377 HG21 VAL A 439      -6.770  -2.167 -18.313  1.00  0.00           H  
ATOM   1378 HG22 VAL A 439      -6.075  -2.201 -16.698  1.00  0.00           H  
ATOM   1379 HG23 VAL A 439      -5.269  -3.049 -18.020  1.00  0.00           H  
ATOM   1380  N   ASN A 440      -4.549   0.127 -15.123  1.00  0.00           N  
ATOM   1381  CA  ASN A 440      -4.883   0.166 -13.683  1.00  0.00           C  
ATOM   1382  C   ASN A 440      -6.187   0.942 -13.420  1.00  0.00           C  
ATOM   1383  O   ASN A 440      -6.546   1.140 -12.257  1.00  0.00           O  
ATOM   1384  CB  ASN A 440      -3.715   0.806 -12.865  1.00  0.00           C  
ATOM   1385  CG  ASN A 440      -2.413  -0.004 -12.909  1.00  0.00           C  
ATOM   1386  OD1 ASN A 440      -2.161  -0.860 -12.061  1.00  0.00           O  
ATOM   1387  ND2 ASN A 440      -1.591   0.250 -13.912  1.00  0.00           N  
ATOM   1388  H   ASN A 440      -4.701   0.935 -15.651  1.00  0.00           H  
ATOM   1389  HA  ASN A 440      -5.031  -0.857 -13.340  1.00  0.00           H  
ATOM   1390  HB2 ASN A 440      -3.515   1.798 -13.254  1.00  0.00           H  
ATOM   1391  HB3 ASN A 440      -4.016   0.901 -11.825  1.00  0.00           H  
ATOM   1392 HD21 ASN A 440      -1.858   0.935 -14.560  1.00  0.00           H  
ATOM   1393 HD22 ASN A 440      -0.761  -0.260 -13.974  1.00  0.00           H  
ATOM   1394  N   SER A 441      -6.906   1.377 -14.482  1.00  0.00           N  
ATOM   1395  CA  SER A 441      -8.155   2.164 -14.323  1.00  0.00           C  
ATOM   1396  C   SER A 441      -9.329   1.488 -15.052  1.00  0.00           C  
ATOM   1397  O   SER A 441      -9.173   1.039 -16.186  1.00  0.00           O  
ATOM   1398  CB  SER A 441      -7.951   3.597 -14.860  1.00  0.00           C  
ATOM   1399  OG  SER A 441      -6.922   4.270 -14.156  1.00  0.00           O  
ATOM   1400  H   SER A 441      -6.602   1.158 -15.386  1.00  0.00           H  
ATOM   1401  HA  SER A 441      -8.391   2.219 -13.262  1.00  0.00           H  
ATOM   1402  HB2 SER A 441      -7.678   3.558 -15.908  1.00  0.00           H  
ATOM   1403  HB3 SER A 441      -8.867   4.161 -14.751  1.00  0.00           H  
ATOM   1404  HG  SER A 441      -7.246   4.517 -13.281  1.00  0.00           H  
ATOM   1405  N   ALA A 442     -10.518   1.517 -14.421  1.00  0.00           N  
ATOM   1406  CA  ALA A 442     -11.734   0.816 -14.901  1.00  0.00           C  
ATOM   1407  C   ALA A 442     -12.275   1.406 -16.213  1.00  0.00           C  
ATOM   1408  O   ALA A 442     -12.783   0.681 -17.078  1.00  0.00           O  
ATOM   1409  CB  ALA A 442     -12.807   0.855 -13.803  1.00  0.00           C  
ATOM   1410  H   ALA A 442     -10.582   2.025 -13.584  1.00  0.00           H  
ATOM   1411  HA  ALA A 442     -11.473  -0.228 -15.077  1.00  0.00           H  
ATOM   1412  HB1 ALA A 442     -12.411   0.409 -12.901  1.00  0.00           H  
ATOM   1413  HB2 ALA A 442     -13.679   0.298 -14.120  1.00  0.00           H  
ATOM   1414  HB3 ALA A 442     -13.093   1.879 -13.599  1.00  0.00           H  
ATOM   1415  N   SER A 443     -12.150   2.728 -16.349  1.00  0.00           N  
ATOM   1416  CA  SER A 443     -12.521   3.449 -17.574  1.00  0.00           C  
ATOM   1417  C   SER A 443     -11.556   3.113 -18.735  1.00  0.00           C  
ATOM   1418  O   SER A 443     -11.927   3.198 -19.917  1.00  0.00           O  
ATOM   1419  CB  SER A 443     -12.523   4.965 -17.288  1.00  0.00           C  
ATOM   1420  OG  SER A 443     -13.367   5.285 -16.189  1.00  0.00           O  
ATOM   1421  H   SER A 443     -11.804   3.243 -15.595  1.00  0.00           H  
ATOM   1422  HA  SER A 443     -13.526   3.141 -17.857  1.00  0.00           H  
ATOM   1423  HB2 SER A 443     -11.521   5.295 -17.049  1.00  0.00           H  
ATOM   1424  HB3 SER A 443     -12.875   5.501 -18.160  1.00  0.00           H  
ATOM   1425  HG  SER A 443     -14.282   5.366 -16.495  1.00  0.00           H  
ATOM   1426  N   PHE A 444     -10.321   2.685 -18.383  1.00  0.00           N  
ATOM   1427  CA  PHE A 444      -9.265   2.409 -19.377  1.00  0.00           C  
ATOM   1428  C   PHE A 444      -9.395   0.960 -19.874  1.00  0.00           C  
ATOM   1429  O   PHE A 444      -8.903   0.641 -20.961  1.00  0.00           O  
ATOM   1430  CB  PHE A 444      -7.845   2.681 -18.802  1.00  0.00           C  
ATOM   1431  CG  PHE A 444      -6.822   3.136 -19.862  1.00  0.00           C  
ATOM   1432  CD1 PHE A 444      -6.276   2.234 -20.776  1.00  0.00           C  
ATOM   1433  CD2 PHE A 444      -6.428   4.474 -19.952  1.00  0.00           C  
ATOM   1434  CE1 PHE A 444      -5.375   2.647 -21.735  1.00  0.00           C  
ATOM   1435  CE2 PHE A 444      -5.519   4.885 -20.910  1.00  0.00           C  
ATOM   1436  CZ  PHE A 444      -4.997   3.971 -21.804  1.00  0.00           C  
ATOM   1437  H   PHE A 444     -10.137   2.502 -17.433  1.00  0.00           H  
ATOM   1438  HA  PHE A 444      -9.437   3.072 -20.228  1.00  0.00           H  
ATOM   1439  HB2 PHE A 444      -7.912   3.448 -18.041  1.00  0.00           H  
ATOM   1440  HB3 PHE A 444      -7.460   1.780 -18.333  1.00  0.00           H  
ATOM   1441  HD1 PHE A 444      -6.566   1.191 -20.729  1.00  0.00           H  
ATOM   1442  HD2 PHE A 444      -6.836   5.197 -19.253  1.00  0.00           H  
ATOM   1443  HE1 PHE A 444      -4.964   1.931 -22.431  1.00  0.00           H  
ATOM   1444  HE2 PHE A 444      -5.222   5.926 -20.963  1.00  0.00           H  
ATOM   1445  HZ  PHE A 444      -4.291   4.296 -22.558  1.00  0.00           H  
ATOM   1446  N   ALA A 445     -10.058   0.091 -19.056  1.00  0.00           N  
ATOM   1447  CA  ALA A 445     -10.441  -1.276 -19.470  1.00  0.00           C  
ATOM   1448  C   ALA A 445     -11.114  -1.217 -20.838  1.00  0.00           C  
ATOM   1449  O   ALA A 445     -10.610  -1.741 -21.826  1.00  0.00           O  
ATOM   1450  CB  ALA A 445     -11.430  -1.915 -18.482  1.00  0.00           C  
ATOM   1451  H   ALA A 445     -10.289   0.384 -18.151  1.00  0.00           H  
ATOM   1452  HA  ALA A 445      -9.543  -1.888 -19.495  1.00  0.00           H  
ATOM   1453  HB1 ALA A 445     -11.650  -2.931 -18.784  1.00  0.00           H  
ATOM   1454  HB2 ALA A 445     -12.349  -1.343 -18.457  1.00  0.00           H  
ATOM   1455  HB3 ALA A 445     -11.004  -1.927 -17.499  1.00  0.00           H  
ATOM   1456  N   LEU A 446     -12.204  -0.435 -20.845  1.00  0.00           N  
ATOM   1457  CA  LEU A 446     -13.130  -0.295 -21.969  1.00  0.00           C  
ATOM   1458  C   LEU A 446     -12.450   0.388 -23.151  1.00  0.00           C  
ATOM   1459  O   LEU A 446     -12.568  -0.077 -24.284  1.00  0.00           O  
ATOM   1460  CB  LEU A 446     -14.373   0.505 -21.495  1.00  0.00           C  
ATOM   1461  CG  LEU A 446     -15.016  -0.010 -20.164  1.00  0.00           C  
ATOM   1462  CD1 LEU A 446     -16.265   0.804 -19.768  1.00  0.00           C  
ATOM   1463  CD2 LEU A 446     -15.324  -1.523 -20.248  1.00  0.00           C  
ATOM   1464  H   LEU A 446     -12.389   0.088 -20.033  1.00  0.00           H  
ATOM   1465  HA  LEU A 446     -13.443  -1.290 -22.268  1.00  0.00           H  
ATOM   1466  HB2 LEU A 446     -14.081   1.543 -21.357  1.00  0.00           H  
ATOM   1467  HB3 LEU A 446     -15.126   0.467 -22.273  1.00  0.00           H  
ATOM   1468  HG  LEU A 446     -14.294   0.122 -19.365  1.00  0.00           H  
ATOM   1469 HD11 LEU A 446     -16.674   0.421 -18.842  1.00  0.00           H  
ATOM   1470 HD12 LEU A 446     -17.014   0.729 -20.545  1.00  0.00           H  
ATOM   1471 HD13 LEU A 446     -15.997   1.844 -19.633  1.00  0.00           H  
ATOM   1472 HD21 LEU A 446     -16.034  -1.712 -21.042  1.00  0.00           H  
ATOM   1473 HD22 LEU A 446     -15.736  -1.860 -19.309  1.00  0.00           H  
ATOM   1474 HD23 LEU A 446     -14.409  -2.069 -20.443  1.00  0.00           H  
ATOM   1475  N   ARG A 447     -11.704   1.468 -22.844  1.00  0.00           N  
ATOM   1476  CA  ARG A 447     -10.950   2.257 -23.838  1.00  0.00           C  
ATOM   1477  C   ARG A 447      -9.955   1.390 -24.637  1.00  0.00           C  
ATOM   1478  O   ARG A 447      -9.787   1.581 -25.855  1.00  0.00           O  
ATOM   1479  CB  ARG A 447     -10.163   3.392 -23.135  1.00  0.00           C  
ATOM   1480  CG  ARG A 447      -9.279   4.245 -24.084  1.00  0.00           C  
ATOM   1481  CD  ARG A 447      -8.328   5.165 -23.323  1.00  0.00           C  
ATOM   1482  NE  ARG A 447      -7.479   5.983 -24.219  1.00  0.00           N  
ATOM   1483  CZ  ARG A 447      -7.148   7.279 -24.023  1.00  0.00           C  
ATOM   1484  NH1 ARG A 447      -7.640   7.968 -23.003  1.00  0.00           N  
ATOM   1485  NH2 ARG A 447      -6.322   7.883 -24.867  1.00  0.00           N  
ATOM   1486  H   ARG A 447     -11.666   1.748 -21.905  1.00  0.00           H  
ATOM   1487  HA  ARG A 447     -11.665   2.695 -24.521  1.00  0.00           H  
ATOM   1488  HB2 ARG A 447     -10.871   4.052 -22.641  1.00  0.00           H  
ATOM   1489  HB3 ARG A 447      -9.521   2.953 -22.375  1.00  0.00           H  
ATOM   1490  HG2 ARG A 447      -8.689   3.580 -24.707  1.00  0.00           H  
ATOM   1491  HG3 ARG A 447      -9.917   4.846 -24.720  1.00  0.00           H  
ATOM   1492  HD2 ARG A 447      -8.907   5.810 -22.682  1.00  0.00           H  
ATOM   1493  HD3 ARG A 447      -7.682   4.543 -22.713  1.00  0.00           H  
ATOM   1494  HE  ARG A 447      -7.112   5.527 -25.009  1.00  0.00           H  
ATOM   1495 HH11 ARG A 447      -8.275   7.535 -22.363  1.00  0.00           H  
ATOM   1496 HH12 ARG A 447      -7.386   8.932 -22.881  1.00  0.00           H  
ATOM   1497 HH21 ARG A 447      -5.949   7.381 -25.654  1.00  0.00           H  
ATOM   1498 HH22 ARG A 447      -6.069   8.844 -24.724  1.00  0.00           H  
ATOM   1499  N   PHE A 448      -9.315   0.437 -23.937  1.00  0.00           N  
ATOM   1500  CA  PHE A 448      -8.210  -0.346 -24.495  1.00  0.00           C  
ATOM   1501  C   PHE A 448      -8.707  -1.234 -25.652  1.00  0.00           C  
ATOM   1502  O   PHE A 448      -8.074  -1.292 -26.720  1.00  0.00           O  
ATOM   1503  CB  PHE A 448      -7.515  -1.196 -23.395  1.00  0.00           C  
ATOM   1504  CG  PHE A 448      -6.045  -1.520 -23.718  1.00  0.00           C  
ATOM   1505  CD1 PHE A 448      -5.709  -2.490 -24.664  1.00  0.00           C  
ATOM   1506  CD2 PHE A 448      -5.006  -0.832 -23.093  1.00  0.00           C  
ATOM   1507  CE1 PHE A 448      -4.392  -2.756 -24.969  1.00  0.00           C  
ATOM   1508  CE2 PHE A 448      -3.687  -1.106 -23.396  1.00  0.00           C  
ATOM   1509  CZ  PHE A 448      -3.382  -2.070 -24.334  1.00  0.00           C  
ATOM   1510  H   PHE A 448      -9.605   0.251 -23.017  1.00  0.00           H  
ATOM   1511  HA  PHE A 448      -7.487   0.362 -24.896  1.00  0.00           H  
ATOM   1512  HB2 PHE A 448      -7.552  -0.661 -22.451  1.00  0.00           H  
ATOM   1513  HB3 PHE A 448      -8.046  -2.140 -23.266  1.00  0.00           H  
ATOM   1514  HD1 PHE A 448      -6.500  -3.043 -25.165  1.00  0.00           H  
ATOM   1515  HD2 PHE A 448      -5.241  -0.076 -22.354  1.00  0.00           H  
ATOM   1516  HE1 PHE A 448      -4.152  -3.512 -25.706  1.00  0.00           H  
ATOM   1517  HE2 PHE A 448      -2.895  -0.567 -22.898  1.00  0.00           H  
ATOM   1518  HZ  PHE A 448      -2.353  -2.281 -24.578  1.00  0.00           H  
ATOM   1519  N   LEU A 449      -9.860  -1.912 -25.447  1.00  0.00           N  
ATOM   1520  CA  LEU A 449     -10.464  -2.734 -26.516  1.00  0.00           C  
ATOM   1521  C   LEU A 449     -11.352  -1.880 -27.421  1.00  0.00           C  
ATOM   1522  O   LEU A 449     -11.771  -2.367 -28.460  1.00  0.00           O  
ATOM   1523  CB  LEU A 449     -11.191  -4.045 -26.024  1.00  0.00           C  
ATOM   1524  CG  LEU A 449     -12.472  -4.007 -25.096  1.00  0.00           C  
ATOM   1525  CD1 LEU A 449     -12.181  -3.478 -23.699  1.00  0.00           C  
ATOM   1526  CD2 LEU A 449     -13.685  -3.289 -25.728  1.00  0.00           C  
ATOM   1527  H   LEU A 449     -10.324  -1.825 -24.583  1.00  0.00           H  
ATOM   1528  HA  LEU A 449      -9.634  -3.061 -27.150  1.00  0.00           H  
ATOM   1529  HB2 LEU A 449     -11.475  -4.600 -26.913  1.00  0.00           H  
ATOM   1530  HB3 LEU A 449     -10.442  -4.643 -25.511  1.00  0.00           H  
ATOM   1531  HG  LEU A 449     -12.779  -5.031 -24.948  1.00  0.00           H  
ATOM   1532 HD11 LEU A 449     -11.403  -4.072 -23.242  1.00  0.00           H  
ATOM   1533 HD12 LEU A 449     -13.074  -3.544 -23.092  1.00  0.00           H  
ATOM   1534 HD13 LEU A 449     -11.859  -2.445 -23.754  1.00  0.00           H  
ATOM   1535 HD21 LEU A 449     -13.918  -3.746 -26.681  1.00  0.00           H  
ATOM   1536 HD22 LEU A 449     -13.463  -2.240 -25.876  1.00  0.00           H  
ATOM   1537 HD23 LEU A 449     -14.541  -3.386 -25.075  1.00  0.00           H  
ATOM   1538  N   GLU A 450     -11.684  -0.632 -26.996  1.00  0.00           N  
ATOM   1539  CA  GLU A 450     -12.557   0.275 -27.784  1.00  0.00           C  
ATOM   1540  C   GLU A 450     -11.890   0.639 -29.116  1.00  0.00           C  
ATOM   1541  O   GLU A 450     -12.536   0.625 -30.163  1.00  0.00           O  
ATOM   1542  CB  GLU A 450     -12.927   1.563 -26.966  1.00  0.00           C  
ATOM   1543  CG  GLU A 450     -14.419   1.693 -26.604  1.00  0.00           C  
ATOM   1544  CD  GLU A 450     -15.294   2.092 -27.813  1.00  0.00           C  
ATOM   1545  OE1 GLU A 450     -15.791   1.202 -28.533  1.00  0.00           O  
ATOM   1546  OE2 GLU A 450     -15.471   3.313 -28.047  1.00  0.00           O  
ATOM   1547  H   GLU A 450     -11.326  -0.308 -26.130  1.00  0.00           H  
ATOM   1548  HA  GLU A 450     -13.471  -0.278 -28.005  1.00  0.00           H  
ATOM   1549  HB2 GLU A 450     -12.364   1.554 -26.039  1.00  0.00           H  
ATOM   1550  HB3 GLU A 450     -12.636   2.456 -27.518  1.00  0.00           H  
ATOM   1551  HG2 GLU A 450     -14.766   0.743 -26.207  1.00  0.00           H  
ATOM   1552  HG3 GLU A 450     -14.524   2.444 -25.827  1.00  0.00           H  
ATOM   1553  N   ASN A 451     -10.584   0.947 -29.048  1.00  0.00           N  
ATOM   1554  CA  ASN A 451      -9.762   1.265 -30.234  1.00  0.00           C  
ATOM   1555  C   ASN A 451      -9.662   0.018 -31.148  1.00  0.00           C  
ATOM   1556  O   ASN A 451      -9.727   0.122 -32.377  1.00  0.00           O  
ATOM   1557  CB  ASN A 451      -8.341   1.723 -29.766  1.00  0.00           C  
ATOM   1558  CG  ASN A 451      -7.470   2.472 -30.808  1.00  0.00           C  
ATOM   1559  OD1 ASN A 451      -6.601   3.254 -30.425  1.00  0.00           O  
ATOM   1560  ND2 ASN A 451      -7.678   2.270 -32.110  1.00  0.00           N  
ATOM   1561  H   ASN A 451     -10.156   0.964 -28.164  1.00  0.00           H  
ATOM   1562  HA  ASN A 451     -10.250   2.080 -30.777  1.00  0.00           H  
ATOM   1563  HB2 ASN A 451      -8.459   2.381 -28.911  1.00  0.00           H  
ATOM   1564  HB3 ASN A 451      -7.784   0.850 -29.434  1.00  0.00           H  
ATOM   1565 HD21 ASN A 451      -8.380   1.653 -32.386  1.00  0.00           H  
ATOM   1566 HD22 ASN A 451      -7.111   2.754 -32.748  1.00  0.00           H  
ATOM   1567  N   PHE A 452      -9.528  -1.156 -30.515  1.00  0.00           N  
ATOM   1568  CA  PHE A 452      -9.380  -2.437 -31.218  1.00  0.00           C  
ATOM   1569  C   PHE A 452     -10.695  -2.848 -31.931  1.00  0.00           C  
ATOM   1570  O   PHE A 452     -10.674  -3.232 -33.103  1.00  0.00           O  
ATOM   1571  CB  PHE A 452      -8.900  -3.528 -30.226  1.00  0.00           C  
ATOM   1572  CG  PHE A 452      -8.857  -4.930 -30.830  1.00  0.00           C  
ATOM   1573  CD1 PHE A 452      -8.036  -5.208 -31.923  1.00  0.00           C  
ATOM   1574  CD2 PHE A 452      -9.649  -5.954 -30.323  1.00  0.00           C  
ATOM   1575  CE1 PHE A 452      -8.025  -6.461 -32.494  1.00  0.00           C  
ATOM   1576  CE2 PHE A 452      -9.626  -7.208 -30.889  1.00  0.00           C  
ATOM   1577  CZ  PHE A 452      -8.813  -7.463 -31.973  1.00  0.00           C  
ATOM   1578  H   PHE A 452      -9.541  -1.158 -29.534  1.00  0.00           H  
ATOM   1579  HA  PHE A 452      -8.614  -2.304 -31.975  1.00  0.00           H  
ATOM   1580  HB2 PHE A 452      -7.899  -3.279 -29.884  1.00  0.00           H  
ATOM   1581  HB3 PHE A 452      -9.563  -3.538 -29.365  1.00  0.00           H  
ATOM   1582  HD1 PHE A 452      -7.407  -4.425 -32.327  1.00  0.00           H  
ATOM   1583  HD2 PHE A 452     -10.291  -5.759 -29.469  1.00  0.00           H  
ATOM   1584  HE1 PHE A 452      -7.384  -6.663 -33.342  1.00  0.00           H  
ATOM   1585  HE2 PHE A 452     -10.243  -7.996 -30.480  1.00  0.00           H  
ATOM   1586  HZ  PHE A 452      -8.806  -8.445 -32.422  1.00  0.00           H  
ATOM   1587  N   CYS A 453     -11.828  -2.720 -31.220  1.00  0.00           N  
ATOM   1588  CA  CYS A 453     -13.162  -3.096 -31.740  1.00  0.00           C  
ATOM   1589  C   CYS A 453     -13.623  -2.079 -32.791  1.00  0.00           C  
ATOM   1590  O   CYS A 453     -14.465  -2.381 -33.640  1.00  0.00           O  
ATOM   1591  CB  CYS A 453     -14.192  -3.216 -30.589  1.00  0.00           C  
ATOM   1592  SG  CYS A 453     -14.577  -1.670 -29.740  1.00  0.00           S  
ATOM   1593  H   CYS A 453     -11.772  -2.329 -30.335  1.00  0.00           H  
ATOM   1594  HA  CYS A 453     -13.066  -4.066 -32.222  1.00  0.00           H  
ATOM   1595  HB2 CYS A 453     -15.121  -3.606 -30.978  1.00  0.00           H  
ATOM   1596  HB3 CYS A 453     -13.813  -3.904 -29.844  1.00  0.00           H  
ATOM   1597  HG  CYS A 453     -14.251  -0.669 -30.542  1.00  0.00           H  
ATOM   1598  N   HIS A 454     -13.031  -0.873 -32.725  1.00  0.00           N  
ATOM   1599  CA  HIS A 454     -13.228   0.190 -33.717  1.00  0.00           C  
ATOM   1600  C   HIS A 454     -12.539  -0.197 -35.044  1.00  0.00           C  
ATOM   1601  O   HIS A 454     -13.056   0.083 -36.128  1.00  0.00           O  
ATOM   1602  CB  HIS A 454     -12.659   1.513 -33.148  1.00  0.00           C  
ATOM   1603  CG  HIS A 454     -13.061   2.761 -33.877  1.00  0.00           C  
ATOM   1604  ND1 HIS A 454     -12.402   3.242 -34.982  1.00  0.00           N  
ATOM   1605  CD2 HIS A 454     -14.043   3.651 -33.616  1.00  0.00           C  
ATOM   1606  CE1 HIS A 454     -12.968   4.364 -35.373  1.00  0.00           C  
ATOM   1607  NE2 HIS A 454     -13.968   4.637 -34.560  1.00  0.00           N  
ATOM   1608  H   HIS A 454     -12.425  -0.697 -31.975  1.00  0.00           H  
ATOM   1609  HA  HIS A 454     -14.295   0.295 -33.886  1.00  0.00           H  
ATOM   1610  HB2 HIS A 454     -12.988   1.617 -32.123  1.00  0.00           H  
ATOM   1611  HB3 HIS A 454     -11.573   1.458 -33.152  1.00  0.00           H  
ATOM   1612  HD1 HIS A 454     -11.626   2.823 -35.413  1.00  0.00           H  
ATOM   1613  HD2 HIS A 454     -14.738   3.608 -32.788  1.00  0.00           H  
ATOM   1614  HE1 HIS A 454     -12.662   4.963 -36.217  1.00  0.00           H  
ATOM   1615  HE2 HIS A 454     -14.390   5.520 -34.477  1.00  0.00           H  
ATOM   1616  N   SER A 455     -11.375  -0.873 -34.930  1.00  0.00           N  
ATOM   1617  CA  SER A 455     -10.627  -1.415 -36.086  1.00  0.00           C  
ATOM   1618  C   SER A 455     -11.370  -2.623 -36.711  1.00  0.00           C  
ATOM   1619  O   SER A 455     -11.286  -2.858 -37.919  1.00  0.00           O  
ATOM   1620  CB  SER A 455      -9.202  -1.833 -35.646  1.00  0.00           C  
ATOM   1621  OG  SER A 455      -8.516  -0.751 -35.034  1.00  0.00           O  
ATOM   1622  H   SER A 455     -10.997  -0.999 -34.034  1.00  0.00           H  
ATOM   1623  HA  SER A 455     -10.551  -0.627 -36.827  1.00  0.00           H  
ATOM   1624  HB2 SER A 455      -9.265  -2.646 -34.933  1.00  0.00           H  
ATOM   1625  HB3 SER A 455      -8.633  -2.156 -36.509  1.00  0.00           H  
ATOM   1626  HG  SER A 455      -7.906  -1.092 -34.371  1.00  0.00           H  
ATOM   1627  N   LEU A 456     -12.092  -3.383 -35.862  1.00  0.00           N  
ATOM   1628  CA  LEU A 456     -12.924  -4.531 -36.301  1.00  0.00           C  
ATOM   1629  C   LEU A 456     -14.280  -4.057 -36.847  1.00  0.00           C  
ATOM   1630  O   LEU A 456     -14.984  -4.830 -37.509  1.00  0.00           O  
ATOM   1631  CB  LEU A 456     -13.186  -5.477 -35.109  1.00  0.00           C  
ATOM   1632  CG  LEU A 456     -11.929  -5.959 -34.342  1.00  0.00           C  
ATOM   1633  CD1 LEU A 456     -12.327  -6.738 -33.079  1.00  0.00           C  
ATOM   1634  CD2 LEU A 456     -10.991  -6.790 -35.249  1.00  0.00           C  
ATOM   1635  H   LEU A 456     -12.060  -3.169 -34.902  1.00  0.00           H  
ATOM   1636  HA  LEU A 456     -12.387  -5.074 -37.076  1.00  0.00           H  
ATOM   1637  HB2 LEU A 456     -13.836  -4.960 -34.403  1.00  0.00           H  
ATOM   1638  HB3 LEU A 456     -13.716  -6.351 -35.472  1.00  0.00           H  
ATOM   1639  HG  LEU A 456     -11.377  -5.084 -34.014  1.00  0.00           H  
ATOM   1640 HD11 LEU A 456     -12.928  -6.110 -32.431  1.00  0.00           H  
ATOM   1641 HD12 LEU A 456     -11.441  -7.042 -32.546  1.00  0.00           H  
ATOM   1642 HD13 LEU A 456     -12.895  -7.616 -33.353  1.00  0.00           H  
ATOM   1643 HD21 LEU A 456     -10.684  -6.198 -36.103  1.00  0.00           H  
ATOM   1644 HD22 LEU A 456     -11.503  -7.679 -35.595  1.00  0.00           H  
ATOM   1645 HD23 LEU A 456     -10.113  -7.081 -34.689  1.00  0.00           H  
ATOM   1646  N   GLN A 457     -14.629  -2.794 -36.500  1.00  0.00           N  
ATOM   1647  CA  GLN A 457     -15.918  -2.139 -36.809  1.00  0.00           C  
ATOM   1648  C   GLN A 457     -17.069  -2.722 -35.957  1.00  0.00           C  
ATOM   1649  O   GLN A 457     -18.226  -2.364 -36.166  1.00  0.00           O  
ATOM   1650  CB  GLN A 457     -16.244  -2.207 -38.334  1.00  0.00           C  
ATOM   1651  CG  GLN A 457     -15.207  -1.505 -39.240  1.00  0.00           C  
ATOM   1652  CD  GLN A 457     -15.404  -1.830 -40.725  1.00  0.00           C  
ATOM   1653  OE1 GLN A 457     -16.137  -1.145 -41.440  1.00  0.00           O  
ATOM   1654  NE2 GLN A 457     -14.747  -2.872 -41.200  1.00  0.00           N  
ATOM   1655  H   GLN A 457     -13.978  -2.273 -35.989  1.00  0.00           H  
ATOM   1656  HA  GLN A 457     -15.803  -1.097 -36.529  1.00  0.00           H  
ATOM   1657  HB2 GLN A 457     -16.300  -3.252 -38.624  1.00  0.00           H  
ATOM   1658  HB3 GLN A 457     -17.212  -1.749 -38.507  1.00  0.00           H  
ATOM   1659  HG2 GLN A 457     -15.296  -0.436 -39.104  1.00  0.00           H  
ATOM   1660  HG3 GLN A 457     -14.210  -1.815 -38.939  1.00  0.00           H  
ATOM   1661 HE21 GLN A 457     -14.175  -3.373 -40.585  1.00  0.00           H  
ATOM   1662 HE22 GLN A 457     -14.858  -3.097 -42.146  1.00  0.00           H  
ATOM   1663  N   CYS A 458     -16.731  -3.573 -34.956  1.00  0.00           N  
ATOM   1664  CA  CYS A 458     -17.724  -4.225 -34.078  1.00  0.00           C  
ATOM   1665  C   CYS A 458     -18.130  -3.270 -32.947  1.00  0.00           C  
ATOM   1666  O   CYS A 458     -17.279  -2.599 -32.343  1.00  0.00           O  
ATOM   1667  CB  CYS A 458     -17.175  -5.556 -33.511  1.00  0.00           C  
ATOM   1668  SG  CYS A 458     -15.609  -5.422 -32.627  1.00  0.00           S  
ATOM   1669  H   CYS A 458     -15.785  -3.747 -34.790  1.00  0.00           H  
ATOM   1670  HA  CYS A 458     -18.604  -4.447 -34.689  1.00  0.00           H  
ATOM   1671  HB2 CYS A 458     -17.894  -5.986 -32.825  1.00  0.00           H  
ATOM   1672  HB3 CYS A 458     -17.022  -6.255 -34.327  1.00  0.00           H  
ATOM   1673  HG  CYS A 458     -15.520  -6.456 -31.800  1.00  0.00           H  
ATOM   1674  N   ASP A 459     -19.434  -3.228 -32.660  1.00  0.00           N  
ATOM   1675  CA  ASP A 459     -20.029  -2.235 -31.746  1.00  0.00           C  
ATOM   1676  C   ASP A 459     -21.282  -2.830 -31.085  1.00  0.00           C  
ATOM   1677  O   ASP A 459     -21.954  -3.666 -31.680  1.00  0.00           O  
ATOM   1678  CB  ASP A 459     -20.353  -0.933 -32.534  1.00  0.00           C  
ATOM   1679  CG  ASP A 459     -20.985   0.181 -31.681  1.00  0.00           C  
ATOM   1680  OD1 ASP A 459     -20.397   0.549 -30.640  1.00  0.00           O  
ATOM   1681  OD2 ASP A 459     -22.065   0.701 -32.060  1.00  0.00           O  
ATOM   1682  H   ASP A 459     -20.023  -3.906 -33.063  1.00  0.00           H  
ATOM   1683  HA  ASP A 459     -19.304  -2.006 -30.970  1.00  0.00           H  
ATOM   1684  HB2 ASP A 459     -19.430  -0.545 -32.956  1.00  0.00           H  
ATOM   1685  HB3 ASP A 459     -21.022  -1.180 -33.355  1.00  0.00           H  
ATOM   1686  N   ASN A 460     -21.567  -2.402 -29.835  1.00  0.00           N  
ATOM   1687  CA  ASN A 460     -22.628  -2.994 -28.966  1.00  0.00           C  
ATOM   1688  C   ASN A 460     -22.312  -4.463 -28.611  1.00  0.00           C  
ATOM   1689  O   ASN A 460     -23.180  -5.177 -28.115  1.00  0.00           O  
ATOM   1690  CB  ASN A 460     -24.056  -2.874 -29.587  1.00  0.00           C  
ATOM   1691  CG  ASN A 460     -24.495  -1.426 -29.824  1.00  0.00           C  
ATOM   1692  OD1 ASN A 460     -25.096  -0.795 -28.954  1.00  0.00           O  
ATOM   1693  ND2 ASN A 460     -24.204  -0.900 -31.000  1.00  0.00           N  
ATOM   1694  H   ASN A 460     -21.047  -1.645 -29.474  1.00  0.00           H  
ATOM   1695  HA  ASN A 460     -22.609  -2.435 -28.039  1.00  0.00           H  
ATOM   1696  HB2 ASN A 460     -24.074  -3.400 -30.536  1.00  0.00           H  
ATOM   1697  HB3 ASN A 460     -24.778  -3.344 -28.924  1.00  0.00           H  
ATOM   1698 HD21 ASN A 460     -23.729  -1.459 -31.655  1.00  0.00           H  
ATOM   1699 HD22 ASN A 460     -24.462   0.027 -31.169  1.00  0.00           H  
ATOM   1700  N   LEU A 461     -21.054  -4.894 -28.850  1.00  0.00           N  
ATOM   1701  CA  LEU A 461     -20.610  -6.281 -28.607  1.00  0.00           C  
ATOM   1702  C   LEU A 461     -20.282  -6.533 -27.111  1.00  0.00           C  
ATOM   1703  O   LEU A 461     -20.277  -7.685 -26.667  1.00  0.00           O  
ATOM   1704  CB  LEU A 461     -19.393  -6.611 -29.521  1.00  0.00           C  
ATOM   1705  CG  LEU A 461     -18.855  -8.083 -29.460  1.00  0.00           C  
ATOM   1706  CD1 LEU A 461     -19.989  -9.113 -29.706  1.00  0.00           C  
ATOM   1707  CD2 LEU A 461     -17.684  -8.289 -30.450  1.00  0.00           C  
ATOM   1708  H   LEU A 461     -20.415  -4.260 -29.234  1.00  0.00           H  
ATOM   1709  HA  LEU A 461     -21.430  -6.937 -28.885  1.00  0.00           H  
ATOM   1710  HB2 LEU A 461     -19.680  -6.397 -30.549  1.00  0.00           H  
ATOM   1711  HB3 LEU A 461     -18.582  -5.941 -29.255  1.00  0.00           H  
ATOM   1712  HG  LEU A 461     -18.473  -8.268 -28.463  1.00  0.00           H  
ATOM   1713 HD11 LEU A 461     -19.585 -10.116 -29.685  1.00  0.00           H  
ATOM   1714 HD12 LEU A 461     -20.454  -8.933 -30.668  1.00  0.00           H  
ATOM   1715 HD13 LEU A 461     -20.739  -9.017 -28.923  1.00  0.00           H  
ATOM   1716 HD21 LEU A 461     -18.020  -8.110 -31.466  1.00  0.00           H  
ATOM   1717 HD22 LEU A 461     -17.316  -9.303 -30.372  1.00  0.00           H  
ATOM   1718 HD23 LEU A 461     -16.881  -7.604 -30.211  1.00  0.00           H  
ATOM   1719  N   LEU A 462     -20.017  -5.459 -26.345  1.00  0.00           N  
ATOM   1720  CA  LEU A 462     -19.771  -5.547 -24.885  1.00  0.00           C  
ATOM   1721  C   LEU A 462     -20.042  -4.199 -24.210  1.00  0.00           C  
ATOM   1722  O   LEU A 462     -20.023  -3.160 -24.878  1.00  0.00           O  
ATOM   1723  CB  LEU A 462     -18.341  -6.115 -24.550  1.00  0.00           C  
ATOM   1724  CG  LEU A 462     -17.045  -5.284 -24.898  1.00  0.00           C  
ATOM   1725  CD1 LEU A 462     -17.030  -4.757 -26.351  1.00  0.00           C  
ATOM   1726  CD2 LEU A 462     -16.758  -4.161 -23.868  1.00  0.00           C  
ATOM   1727  H   LEU A 462     -19.990  -4.579 -26.770  1.00  0.00           H  
ATOM   1728  HA  LEU A 462     -20.505  -6.248 -24.495  1.00  0.00           H  
ATOM   1729  HB2 LEU A 462     -18.316  -6.321 -23.485  1.00  0.00           H  
ATOM   1730  HB3 LEU A 462     -18.258  -7.074 -25.057  1.00  0.00           H  
ATOM   1731  HG  LEU A 462     -16.209  -5.971 -24.832  1.00  0.00           H  
ATOM   1732 HD11 LEU A 462     -17.858  -4.077 -26.506  1.00  0.00           H  
ATOM   1733 HD12 LEU A 462     -17.114  -5.585 -27.038  1.00  0.00           H  
ATOM   1734 HD13 LEU A 462     -16.100  -4.237 -26.538  1.00  0.00           H  
ATOM   1735 HD21 LEU A 462     -15.827  -3.671 -24.118  1.00  0.00           H  
ATOM   1736 HD22 LEU A 462     -16.674  -4.589 -22.879  1.00  0.00           H  
ATOM   1737 HD23 LEU A 462     -17.558  -3.435 -23.878  1.00  0.00           H  
ATOM   1738  N   SER A 463     -20.276  -4.223 -22.880  1.00  0.00           N  
ATOM   1739  CA  SER A 463     -20.547  -3.002 -22.089  1.00  0.00           C  
ATOM   1740  C   SER A 463     -20.427  -3.284 -20.577  1.00  0.00           C  
ATOM   1741  O   SER A 463     -21.134  -4.137 -20.061  1.00  0.00           O  
ATOM   1742  CB  SER A 463     -21.964  -2.454 -22.419  1.00  0.00           C  
ATOM   1743  OG  SER A 463     -22.962  -3.459 -22.269  1.00  0.00           O  
ATOM   1744  H   SER A 463     -20.277  -5.086 -22.420  1.00  0.00           H  
ATOM   1745  HA  SER A 463     -19.809  -2.257 -22.370  1.00  0.00           H  
ATOM   1746  HB2 SER A 463     -22.205  -1.627 -21.757  1.00  0.00           H  
ATOM   1747  HB3 SER A 463     -21.987  -2.101 -23.442  1.00  0.00           H  
ATOM   1748  HG  SER A 463     -22.749  -4.204 -22.839  1.00  0.00           H  
ATOM   1749  N   SER A 464     -19.534  -2.559 -19.867  1.00  0.00           N  
ATOM   1750  CA  SER A 464     -19.389  -2.673 -18.391  1.00  0.00           C  
ATOM   1751  C   SER A 464     -20.382  -1.745 -17.657  1.00  0.00           C  
ATOM   1752  O   SER A 464     -20.328  -1.610 -16.426  1.00  0.00           O  
ATOM   1753  CB  SER A 464     -17.930  -2.360 -17.964  1.00  0.00           C  
ATOM   1754  OG  SER A 464     -17.669  -2.707 -16.604  1.00  0.00           O  
ATOM   1755  H   SER A 464     -18.950  -1.931 -20.346  1.00  0.00           H  
ATOM   1756  HA  SER A 464     -19.614  -3.697 -18.113  1.00  0.00           H  
ATOM   1757  HB2 SER A 464     -17.250  -2.922 -18.587  1.00  0.00           H  
ATOM   1758  HB3 SER A 464     -17.734  -1.303 -18.095  1.00  0.00           H  
ATOM   1759  HG  SER A 464     -18.321  -2.288 -16.031  1.00  0.00           H  
ATOM   1760  N   GLN A 465     -21.275  -1.091 -18.423  1.00  0.00           N  
ATOM   1761  CA  GLN A 465     -22.298  -0.176 -17.892  1.00  0.00           C  
ATOM   1762  C   GLN A 465     -23.672  -0.887 -17.874  1.00  0.00           C  
ATOM   1763  O   GLN A 465     -24.279  -1.066 -18.933  1.00  0.00           O  
ATOM   1764  CB  GLN A 465     -22.341   1.112 -18.756  1.00  0.00           C  
ATOM   1765  CG  GLN A 465     -20.994   1.853 -18.845  1.00  0.00           C  
ATOM   1766  CD  GLN A 465     -20.505   2.418 -17.508  1.00  0.00           C  
ATOM   1767  OE1 GLN A 465     -20.798   3.562 -17.158  1.00  0.00           O  
ATOM   1768  NE2 GLN A 465     -19.773   1.618 -16.746  1.00  0.00           N  
ATOM   1769  H   GLN A 465     -21.251  -1.235 -19.386  1.00  0.00           H  
ATOM   1770  HA  GLN A 465     -22.022   0.101 -16.875  1.00  0.00           H  
ATOM   1771  HB2 GLN A 465     -22.646   0.845 -19.765  1.00  0.00           H  
ATOM   1772  HB3 GLN A 465     -23.079   1.793 -18.344  1.00  0.00           H  
ATOM   1773  HG2 GLN A 465     -20.246   1.163 -19.221  1.00  0.00           H  
ATOM   1774  HG3 GLN A 465     -21.090   2.670 -19.551  1.00  0.00           H  
ATOM   1775 HE21 GLN A 465     -19.580   0.716 -17.073  1.00  0.00           H  
ATOM   1776 HE22 GLN A 465     -19.449   1.963 -15.889  1.00  0.00           H  
ATOM   1777  N   PRO A 466     -24.155  -1.346 -16.673  1.00  0.00           N  
ATOM   1778  CA  PRO A 466     -25.476  -2.000 -16.523  1.00  0.00           C  
ATOM   1779  C   PRO A 466     -26.653  -0.996 -16.577  1.00  0.00           C  
ATOM   1780  O   PRO A 466     -26.429   0.214 -16.699  1.00  0.00           O  
ATOM   1781  CB  PRO A 466     -25.363  -2.703 -15.145  1.00  0.00           C  
ATOM   1782  CG  PRO A 466     -24.398  -1.869 -14.363  1.00  0.00           C  
ATOM   1783  CD  PRO A 466     -23.431  -1.273 -15.368  1.00  0.00           C  
ATOM   1784  HA  PRO A 466     -25.627  -2.745 -17.299  1.00  0.00           H  
ATOM   1785  HB2 PRO A 466     -26.333  -2.752 -14.662  1.00  0.00           H  
ATOM   1786  HB3 PRO A 466     -24.987  -3.714 -15.282  1.00  0.00           H  
ATOM   1787  HG2 PRO A 466     -24.932  -1.081 -13.837  1.00  0.00           H  
ATOM   1788  HG3 PRO A 466     -23.867  -2.490 -13.645  1.00  0.00           H  
ATOM   1789  HD2 PRO A 466     -23.205  -0.243 -15.113  1.00  0.00           H  
ATOM   1790  HD3 PRO A 466     -22.511  -1.849 -15.411  1.00  0.00           H  
ATOM   1791  N   PHE A 467     -27.903  -1.515 -16.526  1.00  0.00           N  
ATOM   1792  CA  PHE A 467     -29.132  -0.675 -16.505  1.00  0.00           C  
ATOM   1793  C   PHE A 467     -29.096   0.318 -15.324  1.00  0.00           C  
ATOM   1794  O   PHE A 467     -29.405   1.501 -15.481  1.00  0.00           O  
ATOM   1795  CB  PHE A 467     -30.421  -1.542 -16.424  1.00  0.00           C  
ATOM   1796  CG  PHE A 467     -30.713  -2.353 -17.692  1.00  0.00           C  
ATOM   1797  CD1 PHE A 467     -29.977  -3.495 -17.985  1.00  0.00           C  
ATOM   1798  CD2 PHE A 467     -31.721  -1.977 -18.579  1.00  0.00           C  
ATOM   1799  CE1 PHE A 467     -30.232  -4.238 -19.120  1.00  0.00           C  
ATOM   1800  CE2 PHE A 467     -31.976  -2.719 -19.718  1.00  0.00           C  
ATOM   1801  CZ  PHE A 467     -31.232  -3.851 -19.987  1.00  0.00           C  
ATOM   1802  H   PHE A 467     -28.001  -2.488 -16.497  1.00  0.00           H  
ATOM   1803  HA  PHE A 467     -29.149  -0.122 -17.434  1.00  0.00           H  
ATOM   1804  HB2 PHE A 467     -30.325  -2.237 -15.596  1.00  0.00           H  
ATOM   1805  HB3 PHE A 467     -31.276  -0.896 -16.231  1.00  0.00           H  
ATOM   1806  HD1 PHE A 467     -29.184  -3.795 -17.308  1.00  0.00           H  
ATOM   1807  HD2 PHE A 467     -32.306  -1.090 -18.375  1.00  0.00           H  
ATOM   1808  HE1 PHE A 467     -29.644  -5.124 -19.332  1.00  0.00           H  
ATOM   1809  HE2 PHE A 467     -32.760  -2.414 -20.397  1.00  0.00           H  
ATOM   1810  HZ  PHE A 467     -31.434  -4.432 -20.876  1.00  0.00           H  
ATOM   1811  N   SER A 468     -28.706  -0.194 -14.149  1.00  0.00           N  
ATOM   1812  CA  SER A 468     -28.525   0.606 -12.932  1.00  0.00           C  
ATOM   1813  C   SER A 468     -27.005   0.874 -12.714  1.00  0.00           C  
ATOM   1814  O   SER A 468     -26.512   1.939 -13.145  1.00  0.00           O  
ATOM   1815  CB  SER A 468     -29.191  -0.127 -11.733  1.00  0.00           C  
ATOM   1816  OG  SER A 468     -28.795  -1.494 -11.657  1.00  0.00           O  
ATOM   1817  OXT SER A 468     -26.300   0.004 -12.162  1.00  0.00           O  
ATOM   1818  H   SER A 468     -28.525  -1.154 -14.101  1.00  0.00           H  
ATOM   1819  HA  SER A 468     -29.035   1.567 -13.072  1.00  0.00           H  
ATOM   1820  HB2 SER A 468     -28.915   0.362 -10.807  1.00  0.00           H  
ATOM   1821  HB3 SER A 468     -30.268  -0.088 -11.842  1.00  0.00           H  
ATOM   1822  HG  SER A 468     -27.831  -1.543 -11.687  1.00  0.00           H  
TER    1823      SER A 468                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A 350      -7.753  -9.885  -3.751  1.00  0.00           N  
ATOM      2  CA  GLY A 350      -6.740  -9.780  -4.829  1.00  0.00           C  
ATOM      3  C   GLY A 350      -5.614  -8.811  -4.488  1.00  0.00           C  
ATOM      4  O   GLY A 350      -5.495  -8.369  -3.340  1.00  0.00           O  
ATOM      5  H1  GLY A 350      -8.260  -8.982  -3.648  1.00  0.00           H  
ATOM      6  H2  GLY A 350      -7.289 -10.112  -2.848  1.00  0.00           H  
ATOM      7  H3  GLY A 350      -8.436 -10.630  -3.972  1.00  0.00           H  
ATOM      8  HA2 GLY A 350      -6.318 -10.760  -5.006  1.00  0.00           H  
ATOM      9  HA3 GLY A 350      -7.233  -9.447  -5.733  1.00  0.00           H  
ATOM     10  N   SER A 351      -4.781  -8.492  -5.499  1.00  0.00           N  
ATOM     11  CA  SER A 351      -3.608  -7.610  -5.356  1.00  0.00           C  
ATOM     12  C   SER A 351      -4.014  -6.161  -5.008  1.00  0.00           C  
ATOM     13  O   SER A 351      -3.271  -5.464  -4.309  1.00  0.00           O  
ATOM     14  CB  SER A 351      -2.806  -7.636  -6.670  1.00  0.00           C  
ATOM     15  OG  SER A 351      -2.407  -8.954  -7.012  1.00  0.00           O  
ATOM     16  H   SER A 351      -4.962  -8.872  -6.386  1.00  0.00           H  
ATOM     17  HA  SER A 351      -2.985  -8.005  -4.558  1.00  0.00           H  
ATOM     18  HB2 SER A 351      -3.416  -7.251  -7.479  1.00  0.00           H  
ATOM     19  HB3 SER A 351      -1.918  -7.025  -6.572  1.00  0.00           H  
ATOM     20  HG  SER A 351      -1.568  -9.153  -6.581  1.00  0.00           H  
ATOM     21  N   HIS A 352      -5.182  -5.723  -5.543  1.00  0.00           N  
ATOM     22  CA  HIS A 352      -5.763  -4.365  -5.323  1.00  0.00           C  
ATOM     23  C   HIS A 352      -4.911  -3.223  -5.937  1.00  0.00           C  
ATOM     24  O   HIS A 352      -5.243  -2.047  -5.764  1.00  0.00           O  
ATOM     25  CB  HIS A 352      -6.046  -4.090  -3.812  1.00  0.00           C  
ATOM     26  CG  HIS A 352      -7.131  -4.952  -3.212  1.00  0.00           C  
ATOM     27  ND1 HIS A 352      -6.890  -5.944  -2.282  1.00  0.00           N  
ATOM     28  CD2 HIS A 352      -8.476  -4.939  -3.394  1.00  0.00           C  
ATOM     29  CE1 HIS A 352      -8.032  -6.496  -1.926  1.00  0.00           C  
ATOM     30  NE2 HIS A 352      -9.008  -5.907  -2.583  1.00  0.00           N  
ATOM     31  H   HIS A 352      -5.685  -6.347  -6.113  1.00  0.00           H  
ATOM     32  HA  HIS A 352      -6.710  -4.359  -5.848  1.00  0.00           H  
ATOM     33  HB2 HIS A 352      -5.138  -4.261  -3.247  1.00  0.00           H  
ATOM     34  HB3 HIS A 352      -6.339  -3.053  -3.683  1.00  0.00           H  
ATOM     35  HD1 HIS A 352      -6.008  -6.205  -1.936  1.00  0.00           H  
ATOM     36  HD2 HIS A 352      -9.028  -4.287  -4.056  1.00  0.00           H  
ATOM     37  HE1 HIS A 352      -8.148  -7.293  -1.211  1.00  0.00           H  
ATOM     38  HE2 HIS A 352      -9.964  -6.008  -2.375  1.00  0.00           H  
ATOM     39  N   MET A 353      -3.845  -3.574  -6.681  1.00  0.00           N  
ATOM     40  CA  MET A 353      -2.944  -2.587  -7.335  1.00  0.00           C  
ATOM     41  C   MET A 353      -3.442  -2.233  -8.755  1.00  0.00           C  
ATOM     42  O   MET A 353      -2.831  -1.418  -9.458  1.00  0.00           O  
ATOM     43  CB  MET A 353      -1.487  -3.125  -7.373  1.00  0.00           C  
ATOM     44  CG  MET A 353      -1.306  -4.441  -8.138  1.00  0.00           C  
ATOM     45  SD  MET A 353       0.395  -5.050  -8.106  1.00  0.00           S  
ATOM     46  CE  MET A 353       1.268  -3.739  -8.962  1.00  0.00           C  
ATOM     47  H   MET A 353      -3.665  -4.523  -6.810  1.00  0.00           H  
ATOM     48  HA  MET A 353      -2.958  -1.675  -6.744  1.00  0.00           H  
ATOM     49  HB2 MET A 353      -0.849  -2.378  -7.832  1.00  0.00           H  
ATOM     50  HB3 MET A 353      -1.148  -3.279  -6.355  1.00  0.00           H  
ATOM     51  HG2 MET A 353      -1.943  -5.195  -7.696  1.00  0.00           H  
ATOM     52  HG3 MET A 353      -1.600  -4.291  -9.170  1.00  0.00           H  
ATOM     53  HE1 MET A 353       1.160  -2.810  -8.419  1.00  0.00           H  
ATOM     54  HE2 MET A 353       0.862  -3.623  -9.957  1.00  0.00           H  
ATOM     55  HE3 MET A 353       2.315  -3.993  -9.030  1.00  0.00           H  
ATOM     56  N   MET A 354      -4.560  -2.859  -9.153  1.00  0.00           N  
ATOM     57  CA  MET A 354      -5.261  -2.588 -10.414  1.00  0.00           C  
ATOM     58  C   MET A 354      -6.737  -2.256 -10.118  1.00  0.00           C  
ATOM     59  O   MET A 354      -7.200  -2.386  -8.976  1.00  0.00           O  
ATOM     60  CB  MET A 354      -5.167  -3.813 -11.370  1.00  0.00           C  
ATOM     61  CG  MET A 354      -5.802  -5.113 -10.837  1.00  0.00           C  
ATOM     62  SD  MET A 354      -4.825  -5.894  -9.527  1.00  0.00           S  
ATOM     63  CE  MET A 354      -3.425  -6.538 -10.453  1.00  0.00           C  
ATOM     64  H   MET A 354      -4.944  -3.534  -8.557  1.00  0.00           H  
ATOM     65  HA  MET A 354      -4.802  -1.724 -10.894  1.00  0.00           H  
ATOM     66  HB2 MET A 354      -5.657  -3.557 -12.304  1.00  0.00           H  
ATOM     67  HB3 MET A 354      -4.124  -4.010 -11.579  1.00  0.00           H  
ATOM     68  HG2 MET A 354      -6.784  -4.886 -10.442  1.00  0.00           H  
ATOM     69  HG3 MET A 354      -5.907  -5.816 -11.655  1.00  0.00           H  
ATOM     70  HE1 MET A 354      -2.900  -5.722 -10.932  1.00  0.00           H  
ATOM     71  HE2 MET A 354      -3.775  -7.231 -11.202  1.00  0.00           H  
ATOM     72  HE3 MET A 354      -2.753  -7.049  -9.778  1.00  0.00           H  
ATOM     73  N   SER A 355      -7.461  -1.829 -11.164  1.00  0.00           N  
ATOM     74  CA  SER A 355      -8.911  -1.559 -11.099  1.00  0.00           C  
ATOM     75  C   SER A 355      -9.712  -2.858 -11.364  1.00  0.00           C  
ATOM     76  O   SER A 355      -9.119  -3.934 -11.539  1.00  0.00           O  
ATOM     77  CB  SER A 355      -9.261  -0.462 -12.124  1.00  0.00           C  
ATOM     78  OG  SER A 355     -10.610  -0.045 -12.029  1.00  0.00           O  
ATOM     79  H   SER A 355      -7.005  -1.692 -12.017  1.00  0.00           H  
ATOM     80  HA  SER A 355      -9.149  -1.200 -10.113  1.00  0.00           H  
ATOM     81  HB2 SER A 355      -8.628   0.403 -11.957  1.00  0.00           H  
ATOM     82  HB3 SER A 355      -9.081  -0.834 -13.127  1.00  0.00           H  
ATOM     83  HG  SER A 355     -10.806   0.214 -11.121  1.00  0.00           H  
ATOM     84  N   THR A 356     -11.056  -2.753 -11.384  1.00  0.00           N  
ATOM     85  CA  THR A 356     -11.973  -3.883 -11.646  1.00  0.00           C  
ATOM     86  C   THR A 356     -13.156  -3.409 -12.517  1.00  0.00           C  
ATOM     87  O   THR A 356     -13.649  -2.290 -12.328  1.00  0.00           O  
ATOM     88  CB  THR A 356     -12.524  -4.498 -10.310  1.00  0.00           C  
ATOM     89  OG1 THR A 356     -13.069  -3.458  -9.473  1.00  0.00           O  
ATOM     90  CG2 THR A 356     -11.448  -5.273  -9.525  1.00  0.00           C  
ATOM     91  H   THR A 356     -11.455  -1.873 -11.219  1.00  0.00           H  
ATOM     92  HA  THR A 356     -11.428  -4.656 -12.191  1.00  0.00           H  
ATOM     93  HB  THR A 356     -13.327  -5.191 -10.558  1.00  0.00           H  
ATOM     94  HG1 THR A 356     -13.056  -2.621  -9.948  1.00  0.00           H  
ATOM     95 HG21 THR A 356     -10.622  -4.615  -9.291  1.00  0.00           H  
ATOM     96 HG22 THR A 356     -11.084  -6.101 -10.121  1.00  0.00           H  
ATOM     97 HG23 THR A 356     -11.871  -5.656  -8.605  1.00  0.00           H  
ATOM     98  N   VAL A 357     -13.610  -4.269 -13.459  1.00  0.00           N  
ATOM     99  CA  VAL A 357     -14.760  -3.982 -14.361  1.00  0.00           C  
ATOM    100  C   VAL A 357     -15.620  -5.245 -14.570  1.00  0.00           C  
ATOM    101  O   VAL A 357     -15.104  -6.372 -14.564  1.00  0.00           O  
ATOM    102  CB  VAL A 357     -14.307  -3.430 -15.781  1.00  0.00           C  
ATOM    103  CG1 VAL A 357     -13.878  -1.959 -15.713  1.00  0.00           C  
ATOM    104  CG2 VAL A 357     -13.180  -4.300 -16.387  1.00  0.00           C  
ATOM    105  H   VAL A 357     -13.166  -5.143 -13.547  1.00  0.00           H  
ATOM    106  HA  VAL A 357     -15.384  -3.223 -13.883  1.00  0.00           H  
ATOM    107  HB  VAL A 357     -15.157  -3.475 -16.455  1.00  0.00           H  
ATOM    108 HG11 VAL A 357     -13.622  -1.604 -16.706  1.00  0.00           H  
ATOM    109 HG12 VAL A 357     -13.016  -1.856 -15.067  1.00  0.00           H  
ATOM    110 HG13 VAL A 357     -14.689  -1.359 -15.322  1.00  0.00           H  
ATOM    111 HG21 VAL A 357     -12.301  -4.257 -15.756  1.00  0.00           H  
ATOM    112 HG22 VAL A 357     -12.928  -3.942 -17.377  1.00  0.00           H  
ATOM    113 HG23 VAL A 357     -13.515  -5.327 -16.459  1.00  0.00           H  
ATOM    114  N   CYS A 358     -16.939  -5.034 -14.742  1.00  0.00           N  
ATOM    115  CA  CYS A 358     -17.884  -6.081 -15.158  1.00  0.00           C  
ATOM    116  C   CYS A 358     -18.437  -5.731 -16.543  1.00  0.00           C  
ATOM    117  O   CYS A 358     -19.268  -4.830 -16.675  1.00  0.00           O  
ATOM    118  CB  CYS A 358     -19.032  -6.199 -14.122  1.00  0.00           C  
ATOM    119  SG  CYS A 358     -19.900  -4.649 -13.781  1.00  0.00           S  
ATOM    120  H   CYS A 358     -17.294  -4.136 -14.573  1.00  0.00           H  
ATOM    121  HA  CYS A 358     -17.358  -7.033 -15.211  1.00  0.00           H  
ATOM    122  HB2 CYS A 358     -19.766  -6.910 -14.475  1.00  0.00           H  
ATOM    123  HB3 CYS A 358     -18.629  -6.558 -13.181  1.00  0.00           H  
ATOM    124  HG  CYS A 358     -20.438  -4.232 -14.919  1.00  0.00           H  
ATOM    125  N   VAL A 359     -17.960  -6.440 -17.577  1.00  0.00           N  
ATOM    126  CA  VAL A 359     -18.425  -6.255 -18.967  1.00  0.00           C  
ATOM    127  C   VAL A 359     -19.467  -7.329 -19.297  1.00  0.00           C  
ATOM    128  O   VAL A 359     -19.460  -8.415 -18.709  1.00  0.00           O  
ATOM    129  CB  VAL A 359     -17.238  -6.334 -19.999  1.00  0.00           C  
ATOM    130  CG1 VAL A 359     -17.699  -6.076 -21.441  1.00  0.00           C  
ATOM    131  CG2 VAL A 359     -16.085  -5.377 -19.618  1.00  0.00           C  
ATOM    132  H   VAL A 359     -17.270  -7.123 -17.402  1.00  0.00           H  
ATOM    133  HA  VAL A 359     -18.890  -5.272 -19.052  1.00  0.00           H  
ATOM    134  HB  VAL A 359     -16.854  -7.345 -19.969  1.00  0.00           H  
ATOM    135 HG11 VAL A 359     -16.859  -6.173 -22.118  1.00  0.00           H  
ATOM    136 HG12 VAL A 359     -18.113  -5.080 -21.525  1.00  0.00           H  
ATOM    137 HG13 VAL A 359     -18.456  -6.800 -21.715  1.00  0.00           H  
ATOM    138 HG21 VAL A 359     -15.260  -5.511 -20.312  1.00  0.00           H  
ATOM    139 HG22 VAL A 359     -15.743  -5.600 -18.617  1.00  0.00           H  
ATOM    140 HG23 VAL A 359     -16.427  -4.351 -19.661  1.00  0.00           H  
ATOM    141  N   TYR A 360     -20.344  -7.013 -20.254  1.00  0.00           N  
ATOM    142  CA  TYR A 360     -21.449  -7.864 -20.680  1.00  0.00           C  
ATOM    143  C   TYR A 360     -21.405  -7.965 -22.211  1.00  0.00           C  
ATOM    144  O   TYR A 360     -21.684  -6.980 -22.909  1.00  0.00           O  
ATOM    145  CB  TYR A 360     -22.786  -7.261 -20.184  1.00  0.00           C  
ATOM    146  CG  TYR A 360     -22.862  -7.088 -18.652  1.00  0.00           C  
ATOM    147  CD1 TYR A 360     -23.010  -8.189 -17.802  1.00  0.00           C  
ATOM    148  CD2 TYR A 360     -22.747  -5.828 -18.058  1.00  0.00           C  
ATOM    149  CE1 TYR A 360     -23.052  -8.031 -16.430  1.00  0.00           C  
ATOM    150  CE2 TYR A 360     -22.788  -5.673 -16.689  1.00  0.00           C  
ATOM    151  CZ  TYR A 360     -22.940  -6.773 -15.883  1.00  0.00           C  
ATOM    152  OH  TYR A 360     -22.984  -6.614 -14.521  1.00  0.00           O  
ATOM    153  H   TYR A 360     -20.227  -6.156 -20.719  1.00  0.00           H  
ATOM    154  HA  TYR A 360     -21.320  -8.856 -20.251  1.00  0.00           H  
ATOM    155  HB2 TYR A 360     -22.911  -6.288 -20.643  1.00  0.00           H  
ATOM    156  HB3 TYR A 360     -23.604  -7.902 -20.491  1.00  0.00           H  
ATOM    157  HD1 TYR A 360     -23.096  -9.180 -18.231  1.00  0.00           H  
ATOM    158  HD2 TYR A 360     -22.637  -4.956 -18.692  1.00  0.00           H  
ATOM    159  HE1 TYR A 360     -23.167  -8.895 -15.789  1.00  0.00           H  
ATOM    160  HE2 TYR A 360     -22.695  -4.684 -16.254  1.00  0.00           H  
ATOM    161  HH  TYR A 360     -22.427  -7.279 -14.104  1.00  0.00           H  
ATOM    162  N   VAL A 361     -21.000  -9.142 -22.713  1.00  0.00           N  
ATOM    163  CA  VAL A 361     -20.821  -9.392 -24.151  1.00  0.00           C  
ATOM    164  C   VAL A 361     -22.190  -9.623 -24.821  1.00  0.00           C  
ATOM    165  O   VAL A 361     -22.819 -10.670 -24.632  1.00  0.00           O  
ATOM    166  CB  VAL A 361     -19.860 -10.612 -24.431  1.00  0.00           C  
ATOM    167  CG1 VAL A 361     -19.570 -10.776 -25.942  1.00  0.00           C  
ATOM    168  CG2 VAL A 361     -18.542 -10.486 -23.628  1.00  0.00           C  
ATOM    169  H   VAL A 361     -20.835  -9.879 -22.096  1.00  0.00           H  
ATOM    170  HA  VAL A 361     -20.362  -8.502 -24.582  1.00  0.00           H  
ATOM    171  HB  VAL A 361     -20.361 -11.518 -24.094  1.00  0.00           H  
ATOM    172 HG11 VAL A 361     -18.895 -11.614 -26.099  1.00  0.00           H  
ATOM    173 HG12 VAL A 361     -19.112  -9.875 -26.333  1.00  0.00           H  
ATOM    174 HG13 VAL A 361     -20.494 -10.963 -26.474  1.00  0.00           H  
ATOM    175 HG21 VAL A 361     -17.905 -11.346 -23.822  1.00  0.00           H  
ATOM    176 HG22 VAL A 361     -18.762 -10.441 -22.570  1.00  0.00           H  
ATOM    177 HG23 VAL A 361     -18.018  -9.582 -23.920  1.00  0.00           H  
ATOM    178  N   ASN A 362     -22.639  -8.619 -25.583  1.00  0.00           N  
ATOM    179  CA  ASN A 362     -23.914  -8.635 -26.290  1.00  0.00           C  
ATOM    180  C   ASN A 362     -23.688  -9.122 -27.735  1.00  0.00           C  
ATOM    181  O   ASN A 362     -23.399  -8.339 -28.645  1.00  0.00           O  
ATOM    182  CB  ASN A 362     -24.558  -7.224 -26.248  1.00  0.00           C  
ATOM    183  CG  ASN A 362     -25.912  -7.144 -26.960  1.00  0.00           C  
ATOM    184  OD1 ASN A 362     -26.684  -8.097 -26.966  1.00  0.00           O  
ATOM    185  ND2 ASN A 362     -26.204  -6.004 -27.564  1.00  0.00           N  
ATOM    186  H   ASN A 362     -22.067  -7.840 -25.697  1.00  0.00           H  
ATOM    187  HA  ASN A 362     -24.579  -9.335 -25.779  1.00  0.00           H  
ATOM    188  HB2 ASN A 362     -24.709  -6.938 -25.213  1.00  0.00           H  
ATOM    189  HB3 ASN A 362     -23.883  -6.511 -26.707  1.00  0.00           H  
ATOM    190 HD21 ASN A 362     -25.543  -5.279 -27.528  1.00  0.00           H  
ATOM    191 HD22 ASN A 362     -27.069  -5.926 -28.013  1.00  0.00           H  
ATOM    192  N   LYS A 363     -23.791 -10.443 -27.914  1.00  0.00           N  
ATOM    193  CA  LYS A 363     -23.680 -11.109 -29.233  1.00  0.00           C  
ATOM    194  C   LYS A 363     -24.955 -10.876 -30.080  1.00  0.00           C  
ATOM    195  O   LYS A 363     -24.975 -11.170 -31.283  1.00  0.00           O  
ATOM    196  CB  LYS A 363     -23.363 -12.640 -29.080  1.00  0.00           C  
ATOM    197  CG  LYS A 363     -24.100 -13.379 -27.925  1.00  0.00           C  
ATOM    198  CD  LYS A 363     -23.336 -13.318 -26.567  1.00  0.00           C  
ATOM    199  CE  LYS A 363     -22.155 -14.299 -26.499  1.00  0.00           C  
ATOM    200  NZ  LYS A 363     -22.616 -15.708 -26.520  1.00  0.00           N  
ATOM    201  H   LYS A 363     -23.968 -10.991 -27.128  1.00  0.00           H  
ATOM    202  HA  LYS A 363     -22.847 -10.640 -29.759  1.00  0.00           H  
ATOM    203  HB2 LYS A 363     -23.617 -13.137 -30.009  1.00  0.00           H  
ATOM    204  HB3 LYS A 363     -22.297 -12.764 -28.931  1.00  0.00           H  
ATOM    205  HG2 LYS A 363     -25.077 -12.930 -27.796  1.00  0.00           H  
ATOM    206  HG3 LYS A 363     -24.235 -14.420 -28.201  1.00  0.00           H  
ATOM    207  HD2 LYS A 363     -22.963 -12.311 -26.418  1.00  0.00           H  
ATOM    208  HD3 LYS A 363     -24.030 -13.552 -25.764  1.00  0.00           H  
ATOM    209  HE2 LYS A 363     -21.497 -14.136 -27.344  1.00  0.00           H  
ATOM    210  HE3 LYS A 363     -21.599 -14.135 -25.586  1.00  0.00           H  
ATOM    211  HZ1 LYS A 363     -23.145 -15.898 -27.393  1.00  0.00           H  
ATOM    212  HZ2 LYS A 363     -23.235 -15.893 -25.705  1.00  0.00           H  
ATOM    213  HZ3 LYS A 363     -21.800 -16.348 -26.475  1.00  0.00           H  
ATOM    214  N   HIS A 364     -26.022 -10.358 -29.430  1.00  0.00           N  
ATOM    215  CA  HIS A 364     -27.242  -9.869 -30.111  1.00  0.00           C  
ATOM    216  C   HIS A 364     -26.977  -8.519 -30.826  1.00  0.00           C  
ATOM    217  O   HIS A 364     -27.729  -8.135 -31.732  1.00  0.00           O  
ATOM    218  CB  HIS A 364     -28.405  -9.753 -29.085  1.00  0.00           C  
ATOM    219  CG  HIS A 364     -29.701  -9.175 -29.624  1.00  0.00           C  
ATOM    220  ND1 HIS A 364     -30.607  -9.904 -30.367  1.00  0.00           N  
ATOM    221  CD2 HIS A 364     -30.227  -7.923 -29.534  1.00  0.00           C  
ATOM    222  CE1 HIS A 364     -31.626  -9.132 -30.705  1.00  0.00           C  
ATOM    223  NE2 HIS A 364     -31.416  -7.925 -30.215  1.00  0.00           N  
ATOM    224  H   HIS A 364     -25.991 -10.315 -28.451  1.00  0.00           H  
ATOM    225  HA  HIS A 364     -27.516 -10.605 -30.862  1.00  0.00           H  
ATOM    226  HB2 HIS A 364     -28.624 -10.742 -28.702  1.00  0.00           H  
ATOM    227  HB3 HIS A 364     -28.083  -9.132 -28.255  1.00  0.00           H  
ATOM    228  HD1 HIS A 364     -30.518 -10.850 -30.611  1.00  0.00           H  
ATOM    229  HD2 HIS A 364     -29.790  -7.077 -29.020  1.00  0.00           H  
ATOM    230  HE1 HIS A 364     -32.483  -9.438 -31.290  1.00  0.00           H  
ATOM    231  HE2 HIS A 364     -31.934  -7.125 -30.449  1.00  0.00           H  
ATOM    232  N   GLY A 365     -25.904  -7.810 -30.413  1.00  0.00           N  
ATOM    233  CA  GLY A 365     -25.458  -6.579 -31.083  1.00  0.00           C  
ATOM    234  C   GLY A 365     -24.806  -6.854 -32.440  1.00  0.00           C  
ATOM    235  O   GLY A 365     -25.328  -7.643 -33.232  1.00  0.00           O  
ATOM    236  H   GLY A 365     -25.402  -8.131 -29.637  1.00  0.00           H  
ATOM    237  HA2 GLY A 365     -26.303  -5.916 -31.226  1.00  0.00           H  
ATOM    238  HA3 GLY A 365     -24.743  -6.085 -30.439  1.00  0.00           H  
ATOM    239  N   ASN A 366     -23.671  -6.203 -32.738  1.00  0.00           N  
ATOM    240  CA  ASN A 366     -22.910  -6.463 -33.982  1.00  0.00           C  
ATOM    241  C   ASN A 366     -21.703  -7.351 -33.661  1.00  0.00           C  
ATOM    242  O   ASN A 366     -21.002  -7.126 -32.673  1.00  0.00           O  
ATOM    243  CB  ASN A 366     -22.471  -5.141 -34.663  1.00  0.00           C  
ATOM    244  CG  ASN A 366     -21.644  -5.321 -35.947  1.00  0.00           C  
ATOM    245  OD1 ASN A 366     -21.739  -6.334 -36.644  1.00  0.00           O  
ATOM    246  ND2 ASN A 366     -20.849  -4.322 -36.283  1.00  0.00           N  
ATOM    247  H   ASN A 366     -23.327  -5.539 -32.103  1.00  0.00           H  
ATOM    248  HA  ASN A 366     -23.565  -6.999 -34.669  1.00  0.00           H  
ATOM    249  HB2 ASN A 366     -23.356  -4.569 -34.917  1.00  0.00           H  
ATOM    250  HB3 ASN A 366     -21.889  -4.565 -33.960  1.00  0.00           H  
ATOM    251 HD21 ASN A 366     -20.834  -3.524 -35.710  1.00  0.00           H  
ATOM    252 HD22 ASN A 366     -20.304  -4.415 -37.093  1.00  0.00           H  
ATOM    253  N   PHE A 367     -21.470  -8.336 -34.535  1.00  0.00           N  
ATOM    254  CA  PHE A 367     -20.408  -9.352 -34.365  1.00  0.00           C  
ATOM    255  C   PHE A 367     -19.088  -8.708 -34.749  1.00  0.00           C  
ATOM    256  O   PHE A 367     -18.161  -8.638 -33.950  1.00  0.00           O  
ATOM    257  CB  PHE A 367     -20.639 -10.614 -35.262  1.00  0.00           C  
ATOM    258  CG  PHE A 367     -22.099 -10.933 -35.559  1.00  0.00           C  
ATOM    259  CD1 PHE A 367     -22.878 -11.683 -34.681  1.00  0.00           C  
ATOM    260  CD2 PHE A 367     -22.685 -10.471 -36.735  1.00  0.00           C  
ATOM    261  CE1 PHE A 367     -24.197 -11.970 -34.979  1.00  0.00           C  
ATOM    262  CE2 PHE A 367     -23.991 -10.756 -37.033  1.00  0.00           C  
ATOM    263  CZ  PHE A 367     -24.755 -11.506 -36.157  1.00  0.00           C  
ATOM    264  H   PHE A 367     -22.005  -8.347 -35.346  1.00  0.00           H  
ATOM    265  HA  PHE A 367     -20.379  -9.654 -33.316  1.00  0.00           H  
ATOM    266  HB2 PHE A 367     -20.133 -10.488 -36.219  1.00  0.00           H  
ATOM    267  HB3 PHE A 367     -20.205 -11.479 -34.768  1.00  0.00           H  
ATOM    268  HD1 PHE A 367     -22.444 -12.048 -33.757  1.00  0.00           H  
ATOM    269  HD2 PHE A 367     -22.092  -9.884 -37.431  1.00  0.00           H  
ATOM    270  HE1 PHE A 367     -24.793 -12.558 -34.293  1.00  0.00           H  
ATOM    271  HE2 PHE A 367     -24.418 -10.378 -37.948  1.00  0.00           H  
ATOM    272  HZ  PHE A 367     -25.787 -11.729 -36.394  1.00  0.00           H  
ATOM    273  N   GLY A 368     -19.050  -8.216 -35.998  1.00  0.00           N  
ATOM    274  CA  GLY A 368     -17.867  -7.586 -36.558  1.00  0.00           C  
ATOM    275  C   GLY A 368     -18.227  -6.527 -37.596  1.00  0.00           C  
ATOM    276  O   GLY A 368     -18.396  -5.377 -37.234  1.00  0.00           O  
ATOM    277  H   GLY A 368     -19.860  -8.287 -36.553  1.00  0.00           H  
ATOM    278  HA2 GLY A 368     -17.288  -7.119 -35.763  1.00  0.00           H  
ATOM    279  HA3 GLY A 368     -17.258  -8.344 -37.021  1.00  0.00           H  
ATOM    280  N   PRO A 369     -18.398  -6.868 -38.916  1.00  0.00           N  
ATOM    281  CA  PRO A 369     -18.370  -8.251 -39.461  1.00  0.00           C  
ATOM    282  C   PRO A 369     -16.942  -8.772 -39.780  1.00  0.00           C  
ATOM    283  O   PRO A 369     -16.778  -9.744 -40.528  1.00  0.00           O  
ATOM    284  CB  PRO A 369     -19.240  -8.107 -40.729  1.00  0.00           C  
ATOM    285  CG  PRO A 369     -18.963  -6.717 -41.225  1.00  0.00           C  
ATOM    286  CD  PRO A 369     -18.651  -5.873 -39.996  1.00  0.00           C  
ATOM    287  HA  PRO A 369     -18.840  -8.948 -38.779  1.00  0.00           H  
ATOM    288  HB2 PRO A 369     -18.968  -8.861 -41.463  1.00  0.00           H  
ATOM    289  HB3 PRO A 369     -20.287  -8.230 -40.469  1.00  0.00           H  
ATOM    290  HG2 PRO A 369     -18.113  -6.727 -41.902  1.00  0.00           H  
ATOM    291  HG3 PRO A 369     -19.835  -6.328 -41.741  1.00  0.00           H  
ATOM    292  HD2 PRO A 369     -17.770  -5.264 -40.163  1.00  0.00           H  
ATOM    293  HD3 PRO A 369     -19.492  -5.238 -39.734  1.00  0.00           H  
ATOM    294  N   HIS A 370     -15.915  -8.128 -39.181  1.00  0.00           N  
ATOM    295  CA  HIS A 370     -14.529  -8.652 -39.141  1.00  0.00           C  
ATOM    296  C   HIS A 370     -14.409  -9.863 -38.195  1.00  0.00           C  
ATOM    297  O   HIS A 370     -13.343 -10.471 -38.114  1.00  0.00           O  
ATOM    298  CB  HIS A 370     -13.536  -7.548 -38.686  1.00  0.00           C  
ATOM    299  CG  HIS A 370     -13.150  -6.552 -39.751  1.00  0.00           C  
ATOM    300  ND1 HIS A 370     -13.709  -5.296 -39.867  1.00  0.00           N  
ATOM    301  CD2 HIS A 370     -12.207  -6.625 -40.716  1.00  0.00           C  
ATOM    302  CE1 HIS A 370     -13.122  -4.648 -40.851  1.00  0.00           C  
ATOM    303  NE2 HIS A 370     -12.211  -5.431 -41.381  1.00  0.00           N  
ATOM    304  H   HIS A 370     -16.093  -7.262 -38.760  1.00  0.00           H  
ATOM    305  HA  HIS A 370     -14.266  -8.976 -40.141  1.00  0.00           H  
ATOM    306  HB2 HIS A 370     -13.978  -6.990 -37.867  1.00  0.00           H  
ATOM    307  HB3 HIS A 370     -12.620  -8.009 -38.327  1.00  0.00           H  
ATOM    308  HD1 HIS A 370     -14.441  -4.942 -39.324  1.00  0.00           H  
ATOM    309  HD2 HIS A 370     -11.568  -7.471 -40.928  1.00  0.00           H  
ATOM    310  HE1 HIS A 370     -13.346  -3.640 -41.164  1.00  0.00           H  
ATOM    311  HE2 HIS A 370     -11.587  -5.173 -42.091  1.00  0.00           H  
ATOM    312  N   LEU A 371     -15.488 -10.168 -37.450  1.00  0.00           N  
ATOM    313  CA  LEU A 371     -15.549 -11.293 -36.506  1.00  0.00           C  
ATOM    314  C   LEU A 371     -16.619 -12.291 -36.969  1.00  0.00           C  
ATOM    315  O   LEU A 371     -17.692 -11.883 -37.436  1.00  0.00           O  
ATOM    316  CB  LEU A 371     -15.866 -10.777 -35.071  1.00  0.00           C  
ATOM    317  CG  LEU A 371     -14.920  -9.664 -34.509  1.00  0.00           C  
ATOM    318  CD1 LEU A 371     -15.231  -9.346 -33.030  1.00  0.00           C  
ATOM    319  CD2 LEU A 371     -13.436 -10.024 -34.692  1.00  0.00           C  
ATOM    320  H   LEU A 371     -16.283  -9.623 -37.551  1.00  0.00           H  
ATOM    321  HA  LEU A 371     -14.578 -11.792 -36.492  1.00  0.00           H  
ATOM    322  HB2 LEU A 371     -16.878 -10.385 -35.072  1.00  0.00           H  
ATOM    323  HB3 LEU A 371     -15.839 -11.622 -34.387  1.00  0.00           H  
ATOM    324  HG  LEU A 371     -15.099  -8.754 -35.069  1.00  0.00           H  
ATOM    325 HD11 LEU A 371     -14.596  -8.540 -32.687  1.00  0.00           H  
ATOM    326 HD12 LEU A 371     -15.054 -10.223 -32.420  1.00  0.00           H  
ATOM    327 HD13 LEU A 371     -16.267  -9.048 -32.930  1.00  0.00           H  
ATOM    328 HD21 LEU A 371     -12.818  -9.240 -34.277  1.00  0.00           H  
ATOM    329 HD22 LEU A 371     -13.210 -10.127 -35.744  1.00  0.00           H  
ATOM    330 HD23 LEU A 371     -13.216 -10.957 -34.187  1.00  0.00           H  
ATOM    331  N   ASP A 372     -16.302 -13.586 -36.831  1.00  0.00           N  
ATOM    332  CA  ASP A 372     -17.171 -14.703 -37.240  1.00  0.00           C  
ATOM    333  C   ASP A 372     -18.468 -14.718 -36.402  1.00  0.00           C  
ATOM    334  O   ASP A 372     -18.391 -14.879 -35.177  1.00  0.00           O  
ATOM    335  CB  ASP A 372     -16.408 -16.038 -37.082  1.00  0.00           C  
ATOM    336  CG  ASP A 372     -17.183 -17.271 -37.583  1.00  0.00           C  
ATOM    337  OD1 ASP A 372     -17.949 -17.861 -36.792  1.00  0.00           O  
ATOM    338  OD2 ASP A 372     -17.015 -17.657 -38.758  1.00  0.00           O  
ATOM    339  H   ASP A 372     -15.435 -13.802 -36.445  1.00  0.00           H  
ATOM    340  HA  ASP A 372     -17.411 -14.558 -38.288  1.00  0.00           H  
ATOM    341  HB2 ASP A 372     -15.475 -15.974 -37.634  1.00  0.00           H  
ATOM    342  HB3 ASP A 372     -16.167 -16.182 -36.030  1.00  0.00           H  
ATOM    343  N   PRO A 373     -19.669 -14.575 -37.054  1.00  0.00           N  
ATOM    344  CA  PRO A 373     -20.971 -14.471 -36.355  1.00  0.00           C  
ATOM    345  C   PRO A 373     -21.312 -15.676 -35.453  1.00  0.00           C  
ATOM    346  O   PRO A 373     -22.071 -15.513 -34.503  1.00  0.00           O  
ATOM    347  CB  PRO A 373     -22.004 -14.314 -37.516  1.00  0.00           C  
ATOM    348  CG  PRO A 373     -21.298 -14.833 -38.729  1.00  0.00           C  
ATOM    349  CD  PRO A 373     -19.848 -14.477 -38.533  1.00  0.00           C  
ATOM    350  HA  PRO A 373     -20.994 -13.574 -35.740  1.00  0.00           H  
ATOM    351  HB2 PRO A 373     -22.908 -14.880 -37.306  1.00  0.00           H  
ATOM    352  HB3 PRO A 373     -22.263 -13.266 -37.634  1.00  0.00           H  
ATOM    353  HG2 PRO A 373     -21.419 -15.912 -38.803  1.00  0.00           H  
ATOM    354  HG3 PRO A 373     -21.691 -14.356 -39.622  1.00  0.00           H  
ATOM    355  HD2 PRO A 373     -19.206 -15.179 -39.055  1.00  0.00           H  
ATOM    356  HD3 PRO A 373     -19.652 -13.465 -38.878  1.00  0.00           H  
ATOM    357  N   LYS A 374     -20.736 -16.869 -35.740  1.00  0.00           N  
ATOM    358  CA  LYS A 374     -21.051 -18.107 -34.999  1.00  0.00           C  
ATOM    359  C   LYS A 374     -20.210 -18.184 -33.720  1.00  0.00           C  
ATOM    360  O   LYS A 374     -20.727 -18.500 -32.648  1.00  0.00           O  
ATOM    361  CB  LYS A 374     -20.817 -19.374 -35.880  1.00  0.00           C  
ATOM    362  CG  LYS A 374     -21.804 -19.538 -37.068  1.00  0.00           C  
ATOM    363  CD  LYS A 374     -21.545 -18.571 -38.253  1.00  0.00           C  
ATOM    364  CE  LYS A 374     -20.255 -18.892 -39.021  1.00  0.00           C  
ATOM    365  NZ  LYS A 374     -20.279 -20.240 -39.633  1.00  0.00           N  
ATOM    366  H   LYS A 374     -20.052 -16.911 -36.444  1.00  0.00           H  
ATOM    367  HA  LYS A 374     -22.105 -18.068 -34.724  1.00  0.00           H  
ATOM    368  HB2 LYS A 374     -19.804 -19.340 -36.278  1.00  0.00           H  
ATOM    369  HB3 LYS A 374     -20.902 -20.256 -35.249  1.00  0.00           H  
ATOM    370  HG2 LYS A 374     -21.751 -20.560 -37.432  1.00  0.00           H  
ATOM    371  HG3 LYS A 374     -22.800 -19.357 -36.691  1.00  0.00           H  
ATOM    372  HD2 LYS A 374     -22.382 -18.624 -38.940  1.00  0.00           H  
ATOM    373  HD3 LYS A 374     -21.473 -17.559 -37.866  1.00  0.00           H  
ATOM    374  HE2 LYS A 374     -20.124 -18.162 -39.809  1.00  0.00           H  
ATOM    375  HE3 LYS A 374     -19.414 -18.832 -38.341  1.00  0.00           H  
ATOM    376  HZ1 LYS A 374     -21.055 -20.305 -40.322  1.00  0.00           H  
ATOM    377  HZ2 LYS A 374     -20.416 -20.965 -38.902  1.00  0.00           H  
ATOM    378  HZ3 LYS A 374     -19.380 -20.422 -40.120  1.00  0.00           H  
ATOM    379  N   ARG A 375     -18.912 -17.870 -33.863  1.00  0.00           N  
ATOM    380  CA  ARG A 375     -17.927 -17.890 -32.760  1.00  0.00           C  
ATOM    381  C   ARG A 375     -18.218 -16.803 -31.720  1.00  0.00           C  
ATOM    382  O   ARG A 375     -17.994 -16.998 -30.521  1.00  0.00           O  
ATOM    383  CB  ARG A 375     -16.520 -17.713 -33.344  1.00  0.00           C  
ATOM    384  CG  ARG A 375     -15.985 -18.939 -34.111  1.00  0.00           C  
ATOM    385  CD  ARG A 375     -14.816 -18.565 -35.026  1.00  0.00           C  
ATOM    386  NE  ARG A 375     -13.997 -19.731 -35.401  1.00  0.00           N  
ATOM    387  CZ  ARG A 375     -13.652 -20.075 -36.651  1.00  0.00           C  
ATOM    388  NH1 ARG A 375     -14.133 -19.420 -37.705  1.00  0.00           N  
ATOM    389  NH2 ARG A 375     -12.849 -21.112 -36.839  1.00  0.00           N  
ATOM    390  H   ARG A 375     -18.600 -17.605 -34.754  1.00  0.00           H  
ATOM    391  HA  ARG A 375     -17.989 -18.856 -32.278  1.00  0.00           H  
ATOM    392  HB2 ARG A 375     -16.530 -16.861 -34.022  1.00  0.00           H  
ATOM    393  HB3 ARG A 375     -15.824 -17.495 -32.536  1.00  0.00           H  
ATOM    394  HG2 ARG A 375     -15.651 -19.683 -33.396  1.00  0.00           H  
ATOM    395  HG3 ARG A 375     -16.786 -19.359 -34.713  1.00  0.00           H  
ATOM    396  HD2 ARG A 375     -15.216 -18.105 -35.925  1.00  0.00           H  
ATOM    397  HD3 ARG A 375     -14.207 -17.842 -34.516  1.00  0.00           H  
ATOM    398  HE  ARG A 375     -13.651 -20.278 -34.659  1.00  0.00           H  
ATOM    399 HH11 ARG A 375     -14.762 -18.650 -37.578  1.00  0.00           H  
ATOM    400 HH12 ARG A 375     -13.858 -19.689 -38.632  1.00  0.00           H  
ATOM    401 HH21 ARG A 375     -12.505 -21.629 -36.055  1.00  0.00           H  
ATOM    402 HH22 ARG A 375     -12.565 -21.370 -37.770  1.00  0.00           H  
ATOM    403  N   ILE A 376     -18.713 -15.666 -32.208  1.00  0.00           N  
ATOM    404  CA  ILE A 376     -19.231 -14.574 -31.362  1.00  0.00           C  
ATOM    405  C   ILE A 376     -20.395 -15.055 -30.450  1.00  0.00           C  
ATOM    406  O   ILE A 376     -20.588 -14.532 -29.350  1.00  0.00           O  
ATOM    407  CB  ILE A 376     -19.642 -13.334 -32.259  1.00  0.00           C  
ATOM    408  CG1 ILE A 376     -18.361 -12.635 -32.834  1.00  0.00           C  
ATOM    409  CG2 ILE A 376     -20.541 -12.319 -31.513  1.00  0.00           C  
ATOM    410  CD1 ILE A 376     -17.393 -12.104 -31.781  1.00  0.00           C  
ATOM    411  H   ILE A 376     -18.703 -15.544 -33.182  1.00  0.00           H  
ATOM    412  HA  ILE A 376     -18.413 -14.261 -30.714  1.00  0.00           H  
ATOM    413  HB  ILE A 376     -20.221 -13.717 -33.094  1.00  0.00           H  
ATOM    414 HG12 ILE A 376     -17.816 -13.339 -33.447  1.00  0.00           H  
ATOM    415 HG13 ILE A 376     -18.659 -11.796 -33.457  1.00  0.00           H  
ATOM    416 HG21 ILE A 376     -20.018 -11.934 -30.642  1.00  0.00           H  
ATOM    417 HG22 ILE A 376     -21.450 -12.809 -31.190  1.00  0.00           H  
ATOM    418 HG23 ILE A 376     -20.794 -11.496 -32.170  1.00  0.00           H  
ATOM    419 HD11 ILE A 376     -17.031 -12.923 -31.173  1.00  0.00           H  
ATOM    420 HD12 ILE A 376     -17.896 -11.384 -31.150  1.00  0.00           H  
ATOM    421 HD13 ILE A 376     -16.557 -11.628 -32.270  1.00  0.00           H  
ATOM    422  N   GLN A 377     -21.137 -16.082 -30.890  1.00  0.00           N  
ATOM    423  CA  GLN A 377     -22.202 -16.697 -30.069  1.00  0.00           C  
ATOM    424  C   GLN A 377     -21.605 -17.771 -29.122  1.00  0.00           C  
ATOM    425  O   GLN A 377     -22.150 -18.013 -28.038  1.00  0.00           O  
ATOM    426  CB  GLN A 377     -23.304 -17.319 -30.972  1.00  0.00           C  
ATOM    427  CG  GLN A 377     -23.812 -16.395 -32.102  1.00  0.00           C  
ATOM    428  CD  GLN A 377     -24.491 -15.106 -31.634  1.00  0.00           C  
ATOM    429  OE1 GLN A 377     -25.145 -15.070 -30.596  1.00  0.00           O  
ATOM    430  NE2 GLN A 377     -24.319 -14.033 -32.390  1.00  0.00           N  
ATOM    431  H   GLN A 377     -20.962 -16.442 -31.788  1.00  0.00           H  
ATOM    432  HA  GLN A 377     -22.649 -15.906 -29.464  1.00  0.00           H  
ATOM    433  HB2 GLN A 377     -22.909 -18.219 -31.433  1.00  0.00           H  
ATOM    434  HB3 GLN A 377     -24.151 -17.593 -30.355  1.00  0.00           H  
ATOM    435  HG2 GLN A 377     -22.970 -16.130 -32.723  1.00  0.00           H  
ATOM    436  HG3 GLN A 377     -24.523 -16.945 -32.704  1.00  0.00           H  
ATOM    437 HE21 GLN A 377     -23.776 -14.120 -33.202  1.00  0.00           H  
ATOM    438 HE22 GLN A 377     -24.748 -13.196 -32.111  1.00  0.00           H  
ATOM    439  N   GLN A 378     -20.469 -18.392 -29.533  1.00  0.00           N  
ATOM    440  CA  GLN A 378     -19.825 -19.499 -28.776  1.00  0.00           C  
ATOM    441  C   GLN A 378     -19.144 -19.003 -27.479  1.00  0.00           C  
ATOM    442  O   GLN A 378     -19.140 -19.722 -26.471  1.00  0.00           O  
ATOM    443  CB  GLN A 378     -18.780 -20.257 -29.647  1.00  0.00           C  
ATOM    444  CG  GLN A 378     -19.308 -20.810 -30.988  1.00  0.00           C  
ATOM    445  CD  GLN A 378     -20.502 -21.769 -30.873  1.00  0.00           C  
ATOM    446  OE1 GLN A 378     -20.647 -22.501 -29.893  1.00  0.00           O  
ATOM    447  NE2 GLN A 378     -21.370 -21.760 -31.875  1.00  0.00           N  
ATOM    448  H   GLN A 378     -20.054 -18.096 -30.370  1.00  0.00           H  
ATOM    449  HA  GLN A 378     -20.610 -20.198 -28.503  1.00  0.00           H  
ATOM    450  HB2 GLN A 378     -17.961 -19.581 -29.871  1.00  0.00           H  
ATOM    451  HB3 GLN A 378     -18.385 -21.091 -29.073  1.00  0.00           H  
ATOM    452  HG2 GLN A 378     -19.603 -19.972 -31.604  1.00  0.00           H  
ATOM    453  HG3 GLN A 378     -18.501 -21.334 -31.484  1.00  0.00           H  
ATOM    454 HE21 GLN A 378     -21.205 -21.149 -32.624  1.00  0.00           H  
ATOM    455 HE22 GLN A 378     -22.140 -22.366 -31.831  1.00  0.00           H  
ATOM    456  N   LEU A 379     -18.568 -17.779 -27.514  1.00  0.00           N  
ATOM    457  CA  LEU A 379     -17.893 -17.168 -26.335  1.00  0.00           C  
ATOM    458  C   LEU A 379     -18.951 -16.762 -25.265  1.00  0.00           C  
ATOM    459  O   LEU A 379     -20.130 -16.637 -25.613  1.00  0.00           O  
ATOM    460  CB  LEU A 379     -16.966 -15.976 -26.790  1.00  0.00           C  
ATOM    461  CG  LEU A 379     -17.560 -14.926 -27.789  1.00  0.00           C  
ATOM    462  CD1 LEU A 379     -18.452 -13.904 -27.076  1.00  0.00           C  
ATOM    463  CD2 LEU A 379     -16.442 -14.224 -28.603  1.00  0.00           C  
ATOM    464  H   LEU A 379     -18.612 -17.265 -28.346  1.00  0.00           H  
ATOM    465  HA  LEU A 379     -17.262 -17.941 -25.897  1.00  0.00           H  
ATOM    466  HB2 LEU A 379     -16.652 -15.432 -25.895  1.00  0.00           H  
ATOM    467  HB3 LEU A 379     -16.077 -16.408 -27.240  1.00  0.00           H  
ATOM    468  HG  LEU A 379     -18.194 -15.449 -28.498  1.00  0.00           H  
ATOM    469 HD11 LEU A 379     -18.848 -13.200 -27.797  1.00  0.00           H  
ATOM    470 HD12 LEU A 379     -17.879 -13.369 -26.329  1.00  0.00           H  
ATOM    471 HD13 LEU A 379     -19.275 -14.415 -26.594  1.00  0.00           H  
ATOM    472 HD21 LEU A 379     -15.778 -13.687 -27.935  1.00  0.00           H  
ATOM    473 HD22 LEU A 379     -16.885 -13.526 -29.301  1.00  0.00           H  
ATOM    474 HD23 LEU A 379     -15.877 -14.961 -29.155  1.00  0.00           H  
ATOM    475  N   PRO A 380     -18.571 -16.592 -23.945  1.00  0.00           N  
ATOM    476  CA  PRO A 380     -19.545 -16.272 -22.865  1.00  0.00           C  
ATOM    477  C   PRO A 380     -20.262 -14.918 -23.078  1.00  0.00           C  
ATOM    478  O   PRO A 380     -19.750 -14.020 -23.756  1.00  0.00           O  
ATOM    479  CB  PRO A 380     -18.684 -16.263 -21.569  1.00  0.00           C  
ATOM    480  CG  PRO A 380     -17.293 -16.015 -22.053  1.00  0.00           C  
ATOM    481  CD  PRO A 380     -17.194 -16.712 -23.393  1.00  0.00           C  
ATOM    482  HA  PRO A 380     -20.298 -17.056 -22.791  1.00  0.00           H  
ATOM    483  HB2 PRO A 380     -19.016 -15.484 -20.886  1.00  0.00           H  
ATOM    484  HB3 PRO A 380     -18.758 -17.225 -21.069  1.00  0.00           H  
ATOM    485  HG2 PRO A 380     -17.121 -14.947 -22.165  1.00  0.00           H  
ATOM    486  HG3 PRO A 380     -16.574 -16.433 -21.354  1.00  0.00           H  
ATOM    487  HD2 PRO A 380     -16.477 -16.212 -24.034  1.00  0.00           H  
ATOM    488  HD3 PRO A 380     -16.919 -17.756 -23.270  1.00  0.00           H  
ATOM    489  N   ASP A 381     -21.440 -14.802 -22.445  1.00  0.00           N  
ATOM    490  CA  ASP A 381     -22.348 -13.643 -22.577  1.00  0.00           C  
ATOM    491  C   ASP A 381     -21.875 -12.447 -21.706  1.00  0.00           C  
ATOM    492  O   ASP A 381     -22.510 -11.384 -21.697  1.00  0.00           O  
ATOM    493  CB  ASP A 381     -23.784 -14.110 -22.193  1.00  0.00           C  
ATOM    494  CG  ASP A 381     -24.913 -13.126 -22.562  1.00  0.00           C  
ATOM    495  OD1 ASP A 381     -25.250 -13.011 -23.759  1.00  0.00           O  
ATOM    496  OD2 ASP A 381     -25.493 -12.491 -21.651  1.00  0.00           O  
ATOM    497  H   ASP A 381     -21.717 -15.534 -21.861  1.00  0.00           H  
ATOM    498  HA  ASP A 381     -22.347 -13.332 -23.618  1.00  0.00           H  
ATOM    499  HB2 ASP A 381     -23.987 -15.046 -22.696  1.00  0.00           H  
ATOM    500  HB3 ASP A 381     -23.816 -14.295 -21.123  1.00  0.00           H  
ATOM    501  N   HIS A 382     -20.741 -12.630 -20.985  1.00  0.00           N  
ATOM    502  CA  HIS A 382     -20.114 -11.564 -20.181  1.00  0.00           C  
ATOM    503  C   HIS A 382     -18.687 -11.954 -19.756  1.00  0.00           C  
ATOM    504  O   HIS A 382     -18.374 -13.141 -19.588  1.00  0.00           O  
ATOM    505  CB  HIS A 382     -20.971 -11.205 -18.931  1.00  0.00           C  
ATOM    506  CG  HIS A 382     -21.076 -12.290 -17.892  1.00  0.00           C  
ATOM    507  ND1 HIS A 382     -20.514 -12.185 -16.638  1.00  0.00           N  
ATOM    508  CD2 HIS A 382     -21.704 -13.489 -17.917  1.00  0.00           C  
ATOM    509  CE1 HIS A 382     -20.791 -13.268 -15.944  1.00  0.00           C  
ATOM    510  NE2 HIS A 382     -21.510 -14.080 -16.694  1.00  0.00           N  
ATOM    511  H   HIS A 382     -20.316 -13.511 -20.995  1.00  0.00           H  
ATOM    512  HA  HIS A 382     -20.043 -10.685 -20.818  1.00  0.00           H  
ATOM    513  HB2 HIS A 382     -20.549 -10.328 -18.453  1.00  0.00           H  
ATOM    514  HB3 HIS A 382     -21.976 -10.962 -19.262  1.00  0.00           H  
ATOM    515  HD1 HIS A 382     -19.987 -11.426 -16.306  1.00  0.00           H  
ATOM    516  HD2 HIS A 382     -22.256 -13.908 -18.748  1.00  0.00           H  
ATOM    517  HE1 HIS A 382     -20.477 -13.463 -14.934  1.00  0.00           H  
ATOM    518  HE2 HIS A 382     -21.636 -15.035 -16.511  1.00  0.00           H  
ATOM    519  N   PHE A 383     -17.838 -10.924 -19.604  1.00  0.00           N  
ATOM    520  CA  PHE A 383     -16.511 -11.029 -18.978  1.00  0.00           C  
ATOM    521  C   PHE A 383     -16.468 -10.041 -17.809  1.00  0.00           C  
ATOM    522  O   PHE A 383     -16.450  -8.835 -18.029  1.00  0.00           O  
ATOM    523  CB  PHE A 383     -15.365 -10.727 -19.985  1.00  0.00           C  
ATOM    524  CG  PHE A 383     -15.118 -11.822 -21.027  1.00  0.00           C  
ATOM    525  CD1 PHE A 383     -14.598 -13.061 -20.654  1.00  0.00           C  
ATOM    526  CD2 PHE A 383     -15.382 -11.602 -22.372  1.00  0.00           C  
ATOM    527  CE1 PHE A 383     -14.350 -14.037 -21.600  1.00  0.00           C  
ATOM    528  CE2 PHE A 383     -15.133 -12.575 -23.319  1.00  0.00           C  
ATOM    529  CZ  PHE A 383     -14.616 -13.794 -22.934  1.00  0.00           C  
ATOM    530  H   PHE A 383     -18.122 -10.041 -19.916  1.00  0.00           H  
ATOM    531  HA  PHE A 383     -16.389 -12.031 -18.588  1.00  0.00           H  
ATOM    532  HB2 PHE A 383     -15.591  -9.806 -20.508  1.00  0.00           H  
ATOM    533  HB3 PHE A 383     -14.436 -10.582 -19.436  1.00  0.00           H  
ATOM    534  HD1 PHE A 383     -14.388 -13.260 -19.609  1.00  0.00           H  
ATOM    535  HD2 PHE A 383     -15.790 -10.644 -22.679  1.00  0.00           H  
ATOM    536  HE1 PHE A 383     -13.942 -14.994 -21.296  1.00  0.00           H  
ATOM    537  HE2 PHE A 383     -15.350 -12.383 -24.362  1.00  0.00           H  
ATOM    538  HZ  PHE A 383     -14.418 -14.560 -23.675  1.00  0.00           H  
ATOM    539  N   GLY A 384     -16.499 -10.558 -16.576  1.00  0.00           N  
ATOM    540  CA  GLY A 384     -16.510  -9.728 -15.369  1.00  0.00           C  
ATOM    541  C   GLY A 384     -17.652 -10.098 -14.427  1.00  0.00           C  
ATOM    542  O   GLY A 384     -18.553 -10.842 -14.834  1.00  0.00           O  
ATOM    543  H   GLY A 384     -16.521 -11.530 -16.476  1.00  0.00           H  
ATOM    544  HA2 GLY A 384     -15.571  -9.865 -14.850  1.00  0.00           H  
ATOM    545  HA3 GLY A 384     -16.607  -8.679 -15.632  1.00  0.00           H  
ATOM    546  N   PRO A 385     -17.685  -9.587 -13.150  1.00  0.00           N  
ATOM    547  CA  PRO A 385     -16.658  -8.671 -12.568  1.00  0.00           C  
ATOM    548  C   PRO A 385     -15.316  -9.372 -12.240  1.00  0.00           C  
ATOM    549  O   PRO A 385     -15.293 -10.434 -11.612  1.00  0.00           O  
ATOM    550  CB  PRO A 385     -17.354  -8.135 -11.285  1.00  0.00           C  
ATOM    551  CG  PRO A 385     -18.309  -9.215 -10.893  1.00  0.00           C  
ATOM    552  CD  PRO A 385     -18.791  -9.835 -12.189  1.00  0.00           C  
ATOM    553  HA  PRO A 385     -16.468  -7.838 -13.239  1.00  0.00           H  
ATOM    554  HB2 PRO A 385     -16.627  -7.941 -10.504  1.00  0.00           H  
ATOM    555  HB3 PRO A 385     -17.876  -7.211 -11.512  1.00  0.00           H  
ATOM    556  HG2 PRO A 385     -17.802  -9.959 -10.284  1.00  0.00           H  
ATOM    557  HG3 PRO A 385     -19.142  -8.794 -10.340  1.00  0.00           H  
ATOM    558  HD2 PRO A 385     -18.959 -10.897 -12.065  1.00  0.00           H  
ATOM    559  HD3 PRO A 385     -19.702  -9.351 -12.529  1.00  0.00           H  
ATOM    560  N   GLY A 386     -14.222  -8.762 -12.707  1.00  0.00           N  
ATOM    561  CA  GLY A 386     -12.867  -9.253 -12.466  1.00  0.00           C  
ATOM    562  C   GLY A 386     -11.850  -8.119 -12.578  1.00  0.00           C  
ATOM    563  O   GLY A 386     -12.253  -6.952 -12.593  1.00  0.00           O  
ATOM    564  H   GLY A 386     -14.339  -7.946 -13.242  1.00  0.00           H  
ATOM    565  HA2 GLY A 386     -12.803  -9.684 -11.473  1.00  0.00           H  
ATOM    566  HA3 GLY A 386     -12.632 -10.012 -13.199  1.00  0.00           H  
ATOM    567  N   PRO A 387     -10.515  -8.412 -12.685  1.00  0.00           N  
ATOM    568  CA  PRO A 387      -9.478  -7.365 -12.797  1.00  0.00           C  
ATOM    569  C   PRO A 387      -9.533  -6.672 -14.169  1.00  0.00           C  
ATOM    570  O   PRO A 387      -9.729  -7.339 -15.178  1.00  0.00           O  
ATOM    571  CB  PRO A 387      -8.126  -8.116 -12.592  1.00  0.00           C  
ATOM    572  CG  PRO A 387      -8.490  -9.550 -12.294  1.00  0.00           C  
ATOM    573  CD  PRO A 387      -9.921  -9.761 -12.750  1.00  0.00           C  
ATOM    574  HA  PRO A 387      -9.603  -6.619 -12.022  1.00  0.00           H  
ATOM    575  HB2 PRO A 387      -7.517  -8.046 -13.489  1.00  0.00           H  
ATOM    576  HB3 PRO A 387      -7.579  -7.665 -11.768  1.00  0.00           H  
ATOM    577  HG2 PRO A 387      -7.825 -10.218 -12.845  1.00  0.00           H  
ATOM    578  HG3 PRO A 387      -8.401  -9.740 -11.233  1.00  0.00           H  
ATOM    579  HD2 PRO A 387      -9.946 -10.140 -13.766  1.00  0.00           H  
ATOM    580  HD3 PRO A 387     -10.435 -10.443 -12.084  1.00  0.00           H  
ATOM    581  N   VAL A 388      -9.330  -5.342 -14.171  1.00  0.00           N  
ATOM    582  CA  VAL A 388      -9.339  -4.489 -15.383  1.00  0.00           C  
ATOM    583  C   VAL A 388      -8.477  -5.086 -16.527  1.00  0.00           C  
ATOM    584  O   VAL A 388      -8.908  -5.128 -17.682  1.00  0.00           O  
ATOM    585  CB  VAL A 388      -8.843  -3.034 -15.018  1.00  0.00           C  
ATOM    586  CG1 VAL A 388      -7.452  -3.041 -14.334  1.00  0.00           C  
ATOM    587  CG2 VAL A 388      -8.850  -2.095 -16.217  1.00  0.00           C  
ATOM    588  H   VAL A 388      -9.169  -4.911 -13.309  1.00  0.00           H  
ATOM    589  HA  VAL A 388     -10.369  -4.425 -15.721  1.00  0.00           H  
ATOM    590  HB  VAL A 388      -9.551  -2.622 -14.311  1.00  0.00           H  
ATOM    591 HG11 VAL A 388      -7.152  -2.027 -14.089  1.00  0.00           H  
ATOM    592 HG12 VAL A 388      -6.718  -3.479 -14.997  1.00  0.00           H  
ATOM    593 HG13 VAL A 388      -7.497  -3.625 -13.423  1.00  0.00           H  
ATOM    594 HG21 VAL A 388      -8.401  -1.147 -15.938  1.00  0.00           H  
ATOM    595 HG22 VAL A 388      -9.866  -1.915 -16.513  1.00  0.00           H  
ATOM    596 HG23 VAL A 388      -8.302  -2.529 -17.038  1.00  0.00           H  
ATOM    597  N   ASN A 389      -7.297  -5.601 -16.142  1.00  0.00           N  
ATOM    598  CA  ASN A 389      -6.304  -6.204 -17.044  1.00  0.00           C  
ATOM    599  C   ASN A 389      -6.880  -7.455 -17.728  1.00  0.00           C  
ATOM    600  O   ASN A 389      -6.930  -7.551 -18.963  1.00  0.00           O  
ATOM    601  CB  ASN A 389      -5.037  -6.602 -16.227  1.00  0.00           C  
ATOM    602  CG  ASN A 389      -4.465  -5.468 -15.369  1.00  0.00           C  
ATOM    603  OD1 ASN A 389      -4.866  -5.288 -14.219  1.00  0.00           O  
ATOM    604  ND2 ASN A 389      -3.535  -4.704 -15.911  1.00  0.00           N  
ATOM    605  H   ASN A 389      -7.083  -5.573 -15.192  1.00  0.00           H  
ATOM    606  HA  ASN A 389      -6.030  -5.469 -17.795  1.00  0.00           H  
ATOM    607  HB2 ASN A 389      -5.281  -7.428 -15.567  1.00  0.00           H  
ATOM    608  HB3 ASN A 389      -4.265  -6.933 -16.918  1.00  0.00           H  
ATOM    609 HD21 ASN A 389      -3.265  -4.887 -16.833  1.00  0.00           H  
ATOM    610 HD22 ASN A 389      -3.145  -3.998 -15.366  1.00  0.00           H  
ATOM    611  N   VAL A 390      -7.352  -8.391 -16.890  1.00  0.00           N  
ATOM    612  CA  VAL A 390      -7.814  -9.710 -17.336  1.00  0.00           C  
ATOM    613  C   VAL A 390      -9.095  -9.595 -18.164  1.00  0.00           C  
ATOM    614  O   VAL A 390      -9.202 -10.216 -19.215  1.00  0.00           O  
ATOM    615  CB  VAL A 390      -8.021 -10.682 -16.117  1.00  0.00           C  
ATOM    616  CG1 VAL A 390      -8.500 -12.089 -16.563  1.00  0.00           C  
ATOM    617  CG2 VAL A 390      -6.722 -10.779 -15.279  1.00  0.00           C  
ATOM    618  H   VAL A 390      -7.409  -8.178 -15.933  1.00  0.00           H  
ATOM    619  HA  VAL A 390      -7.039 -10.127 -17.968  1.00  0.00           H  
ATOM    620  HB  VAL A 390      -8.795 -10.257 -15.479  1.00  0.00           H  
ATOM    621 HG11 VAL A 390      -9.440 -12.004 -17.092  1.00  0.00           H  
ATOM    622 HG12 VAL A 390      -8.639 -12.721 -15.697  1.00  0.00           H  
ATOM    623 HG13 VAL A 390      -7.761 -12.538 -17.218  1.00  0.00           H  
ATOM    624 HG21 VAL A 390      -6.434  -9.793 -14.940  1.00  0.00           H  
ATOM    625 HG22 VAL A 390      -5.926 -11.197 -15.880  1.00  0.00           H  
ATOM    626 HG23 VAL A 390      -6.890 -11.416 -14.418  1.00  0.00           H  
ATOM    627  N   VAL A 391     -10.036  -8.769 -17.703  1.00  0.00           N  
ATOM    628  CA  VAL A 391     -11.334  -8.598 -18.371  1.00  0.00           C  
ATOM    629  C   VAL A 391     -11.172  -8.017 -19.802  1.00  0.00           C  
ATOM    630  O   VAL A 391     -11.755  -8.565 -20.750  1.00  0.00           O  
ATOM    631  CB  VAL A 391     -12.302  -7.720 -17.503  1.00  0.00           C  
ATOM    632  CG1 VAL A 391     -13.630  -7.447 -18.231  1.00  0.00           C  
ATOM    633  CG2 VAL A 391     -12.569  -8.380 -16.126  1.00  0.00           C  
ATOM    634  H   VAL A 391      -9.849  -8.247 -16.895  1.00  0.00           H  
ATOM    635  HA  VAL A 391     -11.786  -9.587 -18.454  1.00  0.00           H  
ATOM    636  HB  VAL A 391     -11.816  -6.763 -17.324  1.00  0.00           H  
ATOM    637 HG11 VAL A 391     -14.279  -6.850 -17.600  1.00  0.00           H  
ATOM    638 HG12 VAL A 391     -14.123  -8.383 -18.464  1.00  0.00           H  
ATOM    639 HG13 VAL A 391     -13.439  -6.906 -19.147  1.00  0.00           H  
ATOM    640 HG21 VAL A 391     -11.631  -8.533 -15.605  1.00  0.00           H  
ATOM    641 HG22 VAL A 391     -13.062  -9.334 -16.260  1.00  0.00           H  
ATOM    642 HG23 VAL A 391     -13.203  -7.734 -15.527  1.00  0.00           H  
ATOM    643  N   LEU A 392     -10.358  -6.936 -19.962  1.00  0.00           N  
ATOM    644  CA  LEU A 392     -10.168  -6.281 -21.285  1.00  0.00           C  
ATOM    645  C   LEU A 392      -9.445  -7.220 -22.258  1.00  0.00           C  
ATOM    646  O   LEU A 392      -9.764  -7.240 -23.456  1.00  0.00           O  
ATOM    647  CB  LEU A 392      -9.447  -4.889 -21.172  1.00  0.00           C  
ATOM    648  CG  LEU A 392      -7.906  -4.813 -20.822  1.00  0.00           C  
ATOM    649  CD1 LEU A 392      -6.960  -5.114 -22.019  1.00  0.00           C  
ATOM    650  CD2 LEU A 392      -7.571  -3.430 -20.248  1.00  0.00           C  
ATOM    651  H   LEU A 392      -9.878  -6.582 -19.185  1.00  0.00           H  
ATOM    652  HA  LEU A 392     -11.165  -6.097 -21.692  1.00  0.00           H  
ATOM    653  HB2 LEU A 392      -9.593  -4.364 -22.109  1.00  0.00           H  
ATOM    654  HB3 LEU A 392      -9.984  -4.329 -20.407  1.00  0.00           H  
ATOM    655  HG  LEU A 392      -7.692  -5.542 -20.051  1.00  0.00           H  
ATOM    656 HD11 LEU A 392      -7.146  -4.415 -22.824  1.00  0.00           H  
ATOM    657 HD12 LEU A 392      -7.135  -6.118 -22.375  1.00  0.00           H  
ATOM    658 HD13 LEU A 392      -5.927  -5.031 -21.702  1.00  0.00           H  
ATOM    659 HD21 LEU A 392      -8.153  -3.260 -19.352  1.00  0.00           H  
ATOM    660 HD22 LEU A 392      -7.803  -2.660 -20.975  1.00  0.00           H  
ATOM    661 HD23 LEU A 392      -6.521  -3.383 -20.002  1.00  0.00           H  
ATOM    662  N   ARG A 393      -8.465  -8.007 -21.742  1.00  0.00           N  
ATOM    663  CA  ARG A 393      -7.660  -8.887 -22.603  1.00  0.00           C  
ATOM    664  C   ARG A 393      -8.513 -10.079 -23.048  1.00  0.00           C  
ATOM    665  O   ARG A 393      -8.369 -10.544 -24.165  1.00  0.00           O  
ATOM    666  CB  ARG A 393      -6.339  -9.339 -21.909  1.00  0.00           C  
ATOM    667  CG  ARG A 393      -6.488 -10.472 -20.881  1.00  0.00           C  
ATOM    668  CD  ARG A 393      -5.216 -10.737 -20.066  1.00  0.00           C  
ATOM    669  NE  ARG A 393      -5.398 -11.905 -19.191  1.00  0.00           N  
ATOM    670  CZ  ARG A 393      -4.763 -12.134 -18.036  1.00  0.00           C  
ATOM    671  NH1 ARG A 393      -3.953 -11.227 -17.500  1.00  0.00           N  
ATOM    672  NH2 ARG A 393      -4.978 -13.273 -17.392  1.00  0.00           N  
ATOM    673  H   ARG A 393      -8.296  -7.998 -20.764  1.00  0.00           H  
ATOM    674  HA  ARG A 393      -7.397  -8.315 -23.492  1.00  0.00           H  
ATOM    675  HB2 ARG A 393      -5.643  -9.664 -22.674  1.00  0.00           H  
ATOM    676  HB3 ARG A 393      -5.906  -8.478 -21.406  1.00  0.00           H  
ATOM    677  HG2 ARG A 393      -7.284 -10.212 -20.196  1.00  0.00           H  
ATOM    678  HG3 ARG A 393      -6.765 -11.381 -21.405  1.00  0.00           H  
ATOM    679  HD2 ARG A 393      -4.389 -10.927 -20.743  1.00  0.00           H  
ATOM    680  HD3 ARG A 393      -4.998  -9.866 -19.460  1.00  0.00           H  
ATOM    681  HE  ARG A 393      -6.031 -12.584 -19.505  1.00  0.00           H  
ATOM    682 HH11 ARG A 393      -3.804 -10.345 -17.956  1.00  0.00           H  
ATOM    683 HH12 ARG A 393      -3.485 -11.421 -16.639  1.00  0.00           H  
ATOM    684 HH21 ARG A 393      -5.616 -13.953 -17.767  1.00  0.00           H  
ATOM    685 HH22 ARG A 393      -4.504 -13.461 -16.530  1.00  0.00           H  
ATOM    686  N   ARG A 394      -9.443 -10.517 -22.166  1.00  0.00           N  
ATOM    687  CA  ARG A 394     -10.380 -11.619 -22.455  1.00  0.00           C  
ATOM    688  C   ARG A 394     -11.357 -11.241 -23.587  1.00  0.00           C  
ATOM    689  O   ARG A 394     -11.806 -12.118 -24.326  1.00  0.00           O  
ATOM    690  CB  ARG A 394     -11.167 -12.031 -21.176  1.00  0.00           C  
ATOM    691  CG  ARG A 394     -10.386 -12.905 -20.166  1.00  0.00           C  
ATOM    692  CD  ARG A 394      -9.976 -14.260 -20.762  1.00  0.00           C  
ATOM    693  NE  ARG A 394     -11.147 -15.032 -21.226  1.00  0.00           N  
ATOM    694  CZ  ARG A 394     -11.173 -15.873 -22.276  1.00  0.00           C  
ATOM    695  NH1 ARG A 394     -10.090 -16.096 -23.015  1.00  0.00           N  
ATOM    696  NH2 ARG A 394     -12.307 -16.486 -22.579  1.00  0.00           N  
ATOM    697  H   ARG A 394      -9.504 -10.070 -21.292  1.00  0.00           H  
ATOM    698  HA  ARG A 394      -9.786 -12.466 -22.788  1.00  0.00           H  
ATOM    699  HB2 ARG A 394     -11.489 -11.132 -20.658  1.00  0.00           H  
ATOM    700  HB3 ARG A 394     -12.052 -12.583 -21.470  1.00  0.00           H  
ATOM    701  HG2 ARG A 394      -9.493 -12.373 -19.855  1.00  0.00           H  
ATOM    702  HG3 ARG A 394     -11.010 -13.081 -19.296  1.00  0.00           H  
ATOM    703  HD2 ARG A 394      -9.304 -14.087 -21.597  1.00  0.00           H  
ATOM    704  HD3 ARG A 394      -9.456 -14.833 -20.004  1.00  0.00           H  
ATOM    705  HE  ARG A 394     -11.977 -14.911 -20.711  1.00  0.00           H  
ATOM    706 HH11 ARG A 394      -9.226 -15.640 -22.794  1.00  0.00           H  
ATOM    707 HH12 ARG A 394     -10.137 -16.710 -23.810  1.00  0.00           H  
ATOM    708 HH21 ARG A 394     -13.125 -16.321 -22.027  1.00  0.00           H  
ATOM    709 HH22 ARG A 394     -12.354 -17.117 -23.357  1.00  0.00           H  
ATOM    710  N   ILE A 395     -11.680  -9.937 -23.693  1.00  0.00           N  
ATOM    711  CA  ILE A 395     -12.506  -9.405 -24.794  1.00  0.00           C  
ATOM    712  C   ILE A 395     -11.721  -9.517 -26.111  1.00  0.00           C  
ATOM    713  O   ILE A 395     -12.143 -10.200 -27.052  1.00  0.00           O  
ATOM    714  CB  ILE A 395     -12.902  -7.884 -24.580  1.00  0.00           C  
ATOM    715  CG1 ILE A 395     -13.663  -7.648 -23.230  1.00  0.00           C  
ATOM    716  CG2 ILE A 395     -13.733  -7.360 -25.783  1.00  0.00           C  
ATOM    717  CD1 ILE A 395     -15.086  -8.174 -23.188  1.00  0.00           C  
ATOM    718  H   ILE A 395     -11.343  -9.317 -23.016  1.00  0.00           H  
ATOM    719  HA  ILE A 395     -13.415 -10.001 -24.859  1.00  0.00           H  
ATOM    720  HB  ILE A 395     -11.974  -7.310 -24.555  1.00  0.00           H  
ATOM    721 HG12 ILE A 395     -13.120  -8.128 -22.426  1.00  0.00           H  
ATOM    722 HG13 ILE A 395     -13.702  -6.583 -23.028  1.00  0.00           H  
ATOM    723 HG21 ILE A 395     -14.008  -6.328 -25.618  1.00  0.00           H  
ATOM    724 HG22 ILE A 395     -14.632  -7.954 -25.899  1.00  0.00           H  
ATOM    725 HG23 ILE A 395     -13.146  -7.427 -26.691  1.00  0.00           H  
ATOM    726 HD11 ILE A 395     -15.102  -9.210 -23.493  1.00  0.00           H  
ATOM    727 HD12 ILE A 395     -15.707  -7.594 -23.855  1.00  0.00           H  
ATOM    728 HD13 ILE A 395     -15.469  -8.092 -22.182  1.00  0.00           H  
ATOM    729  N   VAL A 396     -10.548  -8.858 -26.118  1.00  0.00           N  
ATOM    730  CA  VAL A 396      -9.723  -8.674 -27.319  1.00  0.00           C  
ATOM    731  C   VAL A 396      -9.262 -10.029 -27.899  1.00  0.00           C  
ATOM    732  O   VAL A 396      -9.480 -10.287 -29.076  1.00  0.00           O  
ATOM    733  CB  VAL A 396      -8.487  -7.736 -27.022  1.00  0.00           C  
ATOM    734  CG1 VAL A 396      -7.533  -7.637 -28.233  1.00  0.00           C  
ATOM    735  CG2 VAL A 396      -8.944  -6.323 -26.585  1.00  0.00           C  
ATOM    736  H   VAL A 396     -10.220  -8.490 -25.270  1.00  0.00           H  
ATOM    737  HA  VAL A 396     -10.347  -8.175 -28.059  1.00  0.00           H  
ATOM    738  HB  VAL A 396      -7.930  -8.174 -26.195  1.00  0.00           H  
ATOM    739 HG11 VAL A 396      -6.691  -6.999 -27.991  1.00  0.00           H  
ATOM    740 HG12 VAL A 396      -8.059  -7.224 -29.084  1.00  0.00           H  
ATOM    741 HG13 VAL A 396      -7.163  -8.621 -28.489  1.00  0.00           H  
ATOM    742 HG21 VAL A 396      -9.604  -6.399 -25.729  1.00  0.00           H  
ATOM    743 HG22 VAL A 396      -9.470  -5.838 -27.400  1.00  0.00           H  
ATOM    744 HG23 VAL A 396      -8.082  -5.724 -26.317  1.00  0.00           H  
ATOM    745  N   GLN A 397      -8.683 -10.902 -27.047  1.00  0.00           N  
ATOM    746  CA  GLN A 397      -8.127 -12.213 -27.476  1.00  0.00           C  
ATOM    747  C   GLN A 397      -9.226 -13.158 -27.992  1.00  0.00           C  
ATOM    748  O   GLN A 397      -8.978 -13.965 -28.893  1.00  0.00           O  
ATOM    749  CB  GLN A 397      -7.324 -12.886 -26.326  1.00  0.00           C  
ATOM    750  CG  GLN A 397      -8.170 -13.414 -25.142  1.00  0.00           C  
ATOM    751  CD  GLN A 397      -7.347 -13.754 -23.894  1.00  0.00           C  
ATOM    752  OE1 GLN A 397      -7.645 -14.710 -23.185  1.00  0.00           O  
ATOM    753  NE2 GLN A 397      -6.368 -12.919 -23.560  1.00  0.00           N  
ATOM    754  H   GLN A 397      -8.636 -10.660 -26.105  1.00  0.00           H  
ATOM    755  HA  GLN A 397      -7.441 -12.014 -28.295  1.00  0.00           H  
ATOM    756  HB2 GLN A 397      -6.761 -13.719 -26.735  1.00  0.00           H  
ATOM    757  HB3 GLN A 397      -6.619 -12.161 -25.937  1.00  0.00           H  
ATOM    758  HG2 GLN A 397      -8.892 -12.650 -24.870  1.00  0.00           H  
ATOM    759  HG3 GLN A 397      -8.709 -14.296 -25.456  1.00  0.00           H  
ATOM    760 HE21 GLN A 397      -6.216 -12.131 -24.117  1.00  0.00           H  
ATOM    761 HE22 GLN A 397      -5.833 -13.129 -22.765  1.00  0.00           H  
ATOM    762  N   ALA A 398     -10.445 -13.031 -27.420  1.00  0.00           N  
ATOM    763  CA  ALA A 398     -11.622 -13.775 -27.891  1.00  0.00           C  
ATOM    764  C   ALA A 398     -11.975 -13.325 -29.309  1.00  0.00           C  
ATOM    765  O   ALA A 398     -12.247 -14.149 -30.175  1.00  0.00           O  
ATOM    766  CB  ALA A 398     -12.821 -13.579 -26.946  1.00  0.00           C  
ATOM    767  H   ALA A 398     -10.551 -12.407 -26.672  1.00  0.00           H  
ATOM    768  HA  ALA A 398     -11.366 -14.831 -27.904  1.00  0.00           H  
ATOM    769  HB1 ALA A 398     -13.674 -14.143 -27.308  1.00  0.00           H  
ATOM    770  HB2 ALA A 398     -13.085 -12.531 -26.895  1.00  0.00           H  
ATOM    771  HB3 ALA A 398     -12.560 -13.926 -25.954  1.00  0.00           H  
ATOM    772  N   CYS A 399     -11.906 -12.001 -29.528  1.00  0.00           N  
ATOM    773  CA  CYS A 399     -12.247 -11.377 -30.810  1.00  0.00           C  
ATOM    774  C   CYS A 399     -11.208 -11.702 -31.914  1.00  0.00           C  
ATOM    775  O   CYS A 399     -11.604 -11.998 -33.037  1.00  0.00           O  
ATOM    776  CB  CYS A 399     -12.405  -9.854 -30.630  1.00  0.00           C  
ATOM    777  SG  CYS A 399     -13.693  -9.384 -29.453  1.00  0.00           S  
ATOM    778  H   CYS A 399     -11.607 -11.422 -28.793  1.00  0.00           H  
ATOM    779  HA  CYS A 399     -13.209 -11.780 -31.114  1.00  0.00           H  
ATOM    780  HB2 CYS A 399     -11.473  -9.432 -30.273  1.00  0.00           H  
ATOM    781  HB3 CYS A 399     -12.655  -9.402 -31.581  1.00  0.00           H  
ATOM    782  HG  CYS A 399     -13.777 -10.340 -28.537  1.00  0.00           H  
ATOM    783  N   VAL A 400      -9.884 -11.680 -31.587  1.00  0.00           N  
ATOM    784  CA  VAL A 400      -8.817 -11.950 -32.596  1.00  0.00           C  
ATOM    785  C   VAL A 400      -8.899 -13.419 -33.045  1.00  0.00           C  
ATOM    786  O   VAL A 400      -8.801 -13.726 -34.235  1.00  0.00           O  
ATOM    787  CB  VAL A 400      -7.335 -11.665 -32.100  1.00  0.00           C  
ATOM    788  CG1 VAL A 400      -6.356 -11.575 -33.304  1.00  0.00           C  
ATOM    789  CG2 VAL A 400      -7.231 -10.402 -31.238  1.00  0.00           C  
ATOM    790  H   VAL A 400      -9.629 -11.510 -30.662  1.00  0.00           H  
ATOM    791  HA  VAL A 400      -9.019 -11.310 -33.454  1.00  0.00           H  
ATOM    792  HB  VAL A 400      -7.018 -12.510 -31.484  1.00  0.00           H  
ATOM    793 HG11 VAL A 400      -6.391 -12.497 -33.871  1.00  0.00           H  
ATOM    794 HG12 VAL A 400      -5.346 -11.420 -32.947  1.00  0.00           H  
ATOM    795 HG13 VAL A 400      -6.637 -10.750 -33.947  1.00  0.00           H  
ATOM    796 HG21 VAL A 400      -6.209 -10.268 -30.901  1.00  0.00           H  
ATOM    797 HG22 VAL A 400      -7.875 -10.494 -30.377  1.00  0.00           H  
ATOM    798 HG23 VAL A 400      -7.529  -9.540 -31.814  1.00  0.00           H  
ATOM    799  N   ASP A 401      -9.107 -14.313 -32.066  1.00  0.00           N  
ATOM    800  CA  ASP A 401      -9.224 -15.760 -32.315  1.00  0.00           C  
ATOM    801  C   ASP A 401     -10.507 -16.079 -33.113  1.00  0.00           C  
ATOM    802  O   ASP A 401     -10.498 -16.944 -33.992  1.00  0.00           O  
ATOM    803  CB  ASP A 401      -9.213 -16.536 -30.974  1.00  0.00           C  
ATOM    804  CG  ASP A 401      -9.173 -18.067 -31.154  1.00  0.00           C  
ATOM    805  OD1 ASP A 401      -8.069 -18.622 -31.359  1.00  0.00           O  
ATOM    806  OD2 ASP A 401     -10.246 -18.722 -31.108  1.00  0.00           O  
ATOM    807  H   ASP A 401      -9.185 -13.986 -31.143  1.00  0.00           H  
ATOM    808  HA  ASP A 401      -8.359 -16.061 -32.904  1.00  0.00           H  
ATOM    809  HB2 ASP A 401      -8.342 -16.231 -30.404  1.00  0.00           H  
ATOM    810  HB3 ASP A 401     -10.099 -16.272 -30.405  1.00  0.00           H  
ATOM    811  N   CYS A 402     -11.596 -15.343 -32.815  1.00  0.00           N  
ATOM    812  CA  CYS A 402     -12.894 -15.514 -33.494  1.00  0.00           C  
ATOM    813  C   CYS A 402     -12.987 -14.664 -34.777  1.00  0.00           C  
ATOM    814  O   CYS A 402     -14.011 -14.687 -35.448  1.00  0.00           O  
ATOM    815  CB  CYS A 402     -14.045 -15.161 -32.525  1.00  0.00           C  
ATOM    816  SG  CYS A 402     -14.124 -16.234 -31.071  1.00  0.00           S  
ATOM    817  H   CYS A 402     -11.525 -14.650 -32.120  1.00  0.00           H  
ATOM    818  HA  CYS A 402     -12.993 -16.557 -33.775  1.00  0.00           H  
ATOM    819  HB2 CYS A 402     -13.916 -14.145 -32.170  1.00  0.00           H  
ATOM    820  HB3 CYS A 402     -14.994 -15.240 -33.043  1.00  0.00           H  
ATOM    821  HG  CYS A 402     -12.940 -16.187 -30.471  1.00  0.00           H  
ATOM    822  N   ALA A 403     -11.906 -13.936 -35.116  1.00  0.00           N  
ATOM    823  CA  ALA A 403     -11.885 -13.008 -36.258  1.00  0.00           C  
ATOM    824  C   ALA A 403     -11.869 -13.729 -37.611  1.00  0.00           C  
ATOM    825  O   ALA A 403     -11.275 -14.797 -37.754  1.00  0.00           O  
ATOM    826  CB  ALA A 403     -10.677 -12.066 -36.164  1.00  0.00           C  
ATOM    827  H   ALA A 403     -11.098 -14.025 -34.575  1.00  0.00           H  
ATOM    828  HA  ALA A 403     -12.783 -12.395 -36.195  1.00  0.00           H  
ATOM    829  HB1 ALA A 403     -10.704 -11.340 -36.970  1.00  0.00           H  
ATOM    830  HB2 ALA A 403      -9.758 -12.633 -36.226  1.00  0.00           H  
ATOM    831  HB3 ALA A 403     -10.703 -11.542 -35.216  1.00  0.00           H  
ATOM    832  N   LEU A 404     -12.566 -13.130 -38.579  1.00  0.00           N  
ATOM    833  CA  LEU A 404     -12.435 -13.448 -40.000  1.00  0.00           C  
ATOM    834  C   LEU A 404     -11.218 -12.688 -40.555  1.00  0.00           C  
ATOM    835  O   LEU A 404     -11.128 -11.462 -40.385  1.00  0.00           O  
ATOM    836  CB  LEU A 404     -13.737 -13.041 -40.743  1.00  0.00           C  
ATOM    837  CG  LEU A 404     -15.034 -13.752 -40.242  1.00  0.00           C  
ATOM    838  CD1 LEU A 404     -16.293 -13.225 -40.963  1.00  0.00           C  
ATOM    839  CD2 LEU A 404     -14.914 -15.291 -40.369  1.00  0.00           C  
ATOM    840  H   LEU A 404     -13.201 -12.442 -38.324  1.00  0.00           H  
ATOM    841  HA  LEU A 404     -12.282 -14.520 -40.105  1.00  0.00           H  
ATOM    842  HB2 LEU A 404     -13.870 -11.968 -40.636  1.00  0.00           H  
ATOM    843  HB3 LEU A 404     -13.617 -13.263 -41.799  1.00  0.00           H  
ATOM    844  HG  LEU A 404     -15.159 -13.527 -39.189  1.00  0.00           H  
ATOM    845 HD11 LEU A 404     -16.217 -13.422 -42.024  1.00  0.00           H  
ATOM    846 HD12 LEU A 404     -16.385 -12.160 -40.804  1.00  0.00           H  
ATOM    847 HD13 LEU A 404     -17.174 -13.718 -40.566  1.00  0.00           H  
ATOM    848 HD21 LEU A 404     -14.074 -15.642 -39.781  1.00  0.00           H  
ATOM    849 HD22 LEU A 404     -14.765 -15.567 -41.404  1.00  0.00           H  
ATOM    850 HD23 LEU A 404     -15.818 -15.756 -40.000  1.00  0.00           H  
ATOM    851  N   GLU A 405     -10.284 -13.435 -41.172  1.00  0.00           N  
ATOM    852  CA  GLU A 405      -8.994 -12.916 -41.674  1.00  0.00           C  
ATOM    853  C   GLU A 405      -8.097 -12.495 -40.474  1.00  0.00           C  
ATOM    854  O   GLU A 405      -7.572 -11.373 -40.413  1.00  0.00           O  
ATOM    855  CB  GLU A 405      -9.194 -11.774 -42.738  1.00  0.00           C  
ATOM    856  CG  GLU A 405      -7.940 -11.415 -43.562  1.00  0.00           C  
ATOM    857  CD  GLU A 405      -8.201 -10.330 -44.623  1.00  0.00           C  
ATOM    858  OE1 GLU A 405      -8.748 -10.658 -45.700  1.00  0.00           O  
ATOM    859  OE2 GLU A 405      -7.872  -9.146 -44.384  1.00  0.00           O  
ATOM    860  H   GLU A 405     -10.468 -14.391 -41.287  1.00  0.00           H  
ATOM    861  HA  GLU A 405      -8.506 -13.755 -42.163  1.00  0.00           H  
ATOM    862  HB2 GLU A 405      -9.966 -12.086 -43.431  1.00  0.00           H  
ATOM    863  HB3 GLU A 405      -9.538 -10.875 -42.230  1.00  0.00           H  
ATOM    864  HG2 GLU A 405      -7.165 -11.069 -42.883  1.00  0.00           H  
ATOM    865  HG3 GLU A 405      -7.588 -12.313 -44.059  1.00  0.00           H  
ATOM    866  N   THR A 406      -7.922 -13.456 -39.530  1.00  0.00           N  
ATOM    867  CA  THR A 406      -7.122 -13.281 -38.293  1.00  0.00           C  
ATOM    868  C   THR A 406      -5.649 -12.905 -38.600  1.00  0.00           C  
ATOM    869  O   THR A 406      -5.005 -12.238 -37.796  1.00  0.00           O  
ATOM    870  CB  THR A 406      -7.177 -14.582 -37.414  1.00  0.00           C  
ATOM    871  OG1 THR A 406      -8.541 -14.878 -37.082  1.00  0.00           O  
ATOM    872  CG2 THR A 406      -6.350 -14.483 -36.113  1.00  0.00           C  
ATOM    873  H   THR A 406      -8.353 -14.325 -39.677  1.00  0.00           H  
ATOM    874  HA  THR A 406      -7.577 -12.473 -37.723  1.00  0.00           H  
ATOM    875  HB  THR A 406      -6.789 -15.408 -38.002  1.00  0.00           H  
ATOM    876  HG1 THR A 406      -8.780 -14.414 -36.273  1.00  0.00           H  
ATOM    877 HG21 THR A 406      -5.313 -14.289 -36.353  1.00  0.00           H  
ATOM    878 HG22 THR A 406      -6.418 -15.413 -35.560  1.00  0.00           H  
ATOM    879 HG23 THR A 406      -6.731 -13.677 -35.500  1.00  0.00           H  
ATOM    880  N   LYS A 407      -5.136 -13.320 -39.783  1.00  0.00           N  
ATOM    881  CA  LYS A 407      -3.759 -12.981 -40.240  1.00  0.00           C  
ATOM    882  C   LYS A 407      -3.527 -11.445 -40.272  1.00  0.00           C  
ATOM    883  O   LYS A 407      -2.441 -10.961 -39.930  1.00  0.00           O  
ATOM    884  CB  LYS A 407      -3.425 -13.611 -41.641  1.00  0.00           C  
ATOM    885  CG  LYS A 407      -4.379 -13.235 -42.815  1.00  0.00           C  
ATOM    886  CD  LYS A 407      -5.602 -14.176 -42.967  1.00  0.00           C  
ATOM    887  CE  LYS A 407      -5.215 -15.607 -43.387  1.00  0.00           C  
ATOM    888  NZ  LYS A 407      -6.399 -16.504 -43.495  1.00  0.00           N  
ATOM    889  H   LYS A 407      -5.696 -13.878 -40.354  1.00  0.00           H  
ATOM    890  HA  LYS A 407      -3.079 -13.406 -39.508  1.00  0.00           H  
ATOM    891  HB2 LYS A 407      -2.420 -13.303 -41.919  1.00  0.00           H  
ATOM    892  HB3 LYS A 407      -3.420 -14.693 -41.541  1.00  0.00           H  
ATOM    893  HG2 LYS A 407      -4.744 -12.228 -42.650  1.00  0.00           H  
ATOM    894  HG3 LYS A 407      -3.816 -13.247 -43.744  1.00  0.00           H  
ATOM    895  HD2 LYS A 407      -6.130 -14.220 -42.022  1.00  0.00           H  
ATOM    896  HD3 LYS A 407      -6.266 -13.761 -43.717  1.00  0.00           H  
ATOM    897  HE2 LYS A 407      -4.720 -15.572 -44.346  1.00  0.00           H  
ATOM    898  HE3 LYS A 407      -4.538 -16.020 -42.649  1.00  0.00           H  
ATOM    899  HZ1 LYS A 407      -6.105 -17.451 -43.816  1.00  0.00           H  
ATOM    900  HZ2 LYS A 407      -7.085 -16.120 -44.178  1.00  0.00           H  
ATOM    901  HZ3 LYS A 407      -6.867 -16.598 -42.572  1.00  0.00           H  
ATOM    902  N   THR A 408      -4.573 -10.693 -40.655  1.00  0.00           N  
ATOM    903  CA  THR A 408      -4.530  -9.221 -40.735  1.00  0.00           C  
ATOM    904  C   THR A 408      -4.929  -8.583 -39.382  1.00  0.00           C  
ATOM    905  O   THR A 408      -4.340  -7.580 -38.964  1.00  0.00           O  
ATOM    906  CB  THR A 408      -5.469  -8.721 -41.878  1.00  0.00           C  
ATOM    907  OG1 THR A 408      -5.123  -9.400 -43.096  1.00  0.00           O  
ATOM    908  CG2 THR A 408      -5.372  -7.202 -42.109  1.00  0.00           C  
ATOM    909  H   THR A 408      -5.409 -11.145 -40.896  1.00  0.00           H  
ATOM    910  HA  THR A 408      -3.514  -8.922 -40.977  1.00  0.00           H  
ATOM    911  HB  THR A 408      -6.499  -8.971 -41.625  1.00  0.00           H  
ATOM    912  HG1 THR A 408      -5.795  -9.219 -43.764  1.00  0.00           H  
ATOM    913 HG21 THR A 408      -5.647  -6.677 -41.204  1.00  0.00           H  
ATOM    914 HG22 THR A 408      -6.041  -6.907 -42.906  1.00  0.00           H  
ATOM    915 HG23 THR A 408      -4.357  -6.938 -42.379  1.00  0.00           H  
ATOM    916  N   VAL A 409      -5.912  -9.207 -38.700  1.00  0.00           N  
ATOM    917  CA  VAL A 409      -6.441  -8.737 -37.392  1.00  0.00           C  
ATOM    918  C   VAL A 409      -5.357  -8.790 -36.281  1.00  0.00           C  
ATOM    919  O   VAL A 409      -5.283  -7.906 -35.416  1.00  0.00           O  
ATOM    920  CB  VAL A 409      -7.724  -9.556 -36.982  1.00  0.00           C  
ATOM    921  CG1 VAL A 409      -8.256  -9.161 -35.582  1.00  0.00           C  
ATOM    922  CG2 VAL A 409      -8.840  -9.397 -38.050  1.00  0.00           C  
ATOM    923  H   VAL A 409      -6.298 -10.020 -39.089  1.00  0.00           H  
ATOM    924  HA  VAL A 409      -6.739  -7.705 -37.524  1.00  0.00           H  
ATOM    925  HB  VAL A 409      -7.451 -10.608 -36.944  1.00  0.00           H  
ATOM    926 HG11 VAL A 409      -8.503  -8.107 -35.565  1.00  0.00           H  
ATOM    927 HG12 VAL A 409      -7.499  -9.360 -34.833  1.00  0.00           H  
ATOM    928 HG13 VAL A 409      -9.140  -9.740 -35.349  1.00  0.00           H  
ATOM    929 HG21 VAL A 409      -8.475  -9.732 -39.012  1.00  0.00           H  
ATOM    930 HG22 VAL A 409      -9.137  -8.359 -38.123  1.00  0.00           H  
ATOM    931 HG23 VAL A 409      -9.701  -9.993 -37.772  1.00  0.00           H  
ATOM    932  N   PHE A 410      -4.496  -9.812 -36.365  1.00  0.00           N  
ATOM    933  CA  PHE A 410      -3.347 -10.003 -35.461  1.00  0.00           C  
ATOM    934  C   PHE A 410      -2.241  -8.961 -35.770  1.00  0.00           C  
ATOM    935  O   PHE A 410      -1.400  -8.654 -34.920  1.00  0.00           O  
ATOM    936  CB  PHE A 410      -2.827 -11.459 -35.603  1.00  0.00           C  
ATOM    937  CG  PHE A 410      -1.696 -11.860 -34.643  1.00  0.00           C  
ATOM    938  CD1 PHE A 410      -1.931 -11.965 -33.269  1.00  0.00           C  
ATOM    939  CD2 PHE A 410      -0.413 -12.142 -35.115  1.00  0.00           C  
ATOM    940  CE1 PHE A 410      -0.920 -12.336 -32.403  1.00  0.00           C  
ATOM    941  CE2 PHE A 410       0.596 -12.512 -34.244  1.00  0.00           C  
ATOM    942  CZ  PHE A 410       0.342 -12.610 -32.890  1.00  0.00           C  
ATOM    943  H   PHE A 410      -4.629 -10.460 -37.078  1.00  0.00           H  
ATOM    944  HA  PHE A 410      -3.695  -9.853 -34.441  1.00  0.00           H  
ATOM    945  HB2 PHE A 410      -3.655 -12.138 -35.428  1.00  0.00           H  
ATOM    946  HB3 PHE A 410      -2.481 -11.605 -36.621  1.00  0.00           H  
ATOM    947  HD1 PHE A 410      -2.921 -11.749 -32.879  1.00  0.00           H  
ATOM    948  HD2 PHE A 410      -0.207 -12.067 -36.176  1.00  0.00           H  
ATOM    949  HE1 PHE A 410      -1.117 -12.413 -31.341  1.00  0.00           H  
ATOM    950  HE2 PHE A 410       1.587 -12.726 -34.625  1.00  0.00           H  
ATOM    951  HZ  PHE A 410       1.134 -12.904 -32.210  1.00  0.00           H  
ATOM    952  N   GLY A 411      -2.275  -8.422 -37.004  1.00  0.00           N  
ATOM    953  CA  GLY A 411      -1.361  -7.362 -37.439  1.00  0.00           C  
ATOM    954  C   GLY A 411      -1.709  -5.979 -36.878  1.00  0.00           C  
ATOM    955  O   GLY A 411      -0.851  -5.087 -36.867  1.00  0.00           O  
ATOM    956  H   GLY A 411      -2.941  -8.758 -37.637  1.00  0.00           H  
ATOM    957  HA2 GLY A 411      -0.355  -7.616 -37.135  1.00  0.00           H  
ATOM    958  HA3 GLY A 411      -1.384  -7.314 -38.518  1.00  0.00           H  
ATOM    959  N   TYR A 412      -2.971  -5.794 -36.421  1.00  0.00           N  
ATOM    960  CA  TYR A 412      -3.415  -4.528 -35.781  1.00  0.00           C  
ATOM    961  C   TYR A 412      -2.885  -4.401 -34.340  1.00  0.00           C  
ATOM    962  O   TYR A 412      -2.926  -3.310 -33.771  1.00  0.00           O  
ATOM    963  CB  TYR A 412      -4.964  -4.392 -35.798  1.00  0.00           C  
ATOM    964  CG  TYR A 412      -5.558  -4.128 -37.196  1.00  0.00           C  
ATOM    965  CD1 TYR A 412      -5.604  -2.839 -37.734  1.00  0.00           C  
ATOM    966  CD2 TYR A 412      -6.062  -5.164 -37.974  1.00  0.00           C  
ATOM    967  CE1 TYR A 412      -6.131  -2.606 -38.992  1.00  0.00           C  
ATOM    968  CE2 TYR A 412      -6.586  -4.939 -39.232  1.00  0.00           C  
ATOM    969  CZ  TYR A 412      -6.621  -3.658 -39.735  1.00  0.00           C  
ATOM    970  OH  TYR A 412      -7.143  -3.430 -40.990  1.00  0.00           O  
ATOM    971  H   TYR A 412      -3.617  -6.526 -36.517  1.00  0.00           H  
ATOM    972  HA  TYR A 412      -2.997  -3.707 -36.361  1.00  0.00           H  
ATOM    973  HB2 TYR A 412      -5.401  -5.303 -35.409  1.00  0.00           H  
ATOM    974  HB3 TYR A 412      -5.261  -3.567 -35.154  1.00  0.00           H  
ATOM    975  HD1 TYR A 412      -5.221  -2.011 -37.151  1.00  0.00           H  
ATOM    976  HD2 TYR A 412      -6.034  -6.167 -37.582  1.00  0.00           H  
ATOM    977  HE1 TYR A 412      -6.158  -1.600 -39.387  1.00  0.00           H  
ATOM    978  HE2 TYR A 412      -6.968  -5.769 -39.815  1.00  0.00           H  
ATOM    979  HH  TYR A 412      -7.980  -3.902 -41.080  1.00  0.00           H  
ATOM    980  N   LEU A 413      -2.400  -5.511 -33.749  1.00  0.00           N  
ATOM    981  CA  LEU A 413      -1.833  -5.506 -32.383  1.00  0.00           C  
ATOM    982  C   LEU A 413      -0.487  -6.267 -32.335  1.00  0.00           C  
ATOM    983  O   LEU A 413      -0.435  -7.494 -32.414  1.00  0.00           O  
ATOM    984  CB  LEU A 413      -2.887  -6.021 -31.332  1.00  0.00           C  
ATOM    985  CG  LEU A 413      -3.958  -7.080 -31.805  1.00  0.00           C  
ATOM    986  CD1 LEU A 413      -3.361  -8.478 -32.059  1.00  0.00           C  
ATOM    987  CD2 LEU A 413      -5.120  -7.165 -30.795  1.00  0.00           C  
ATOM    988  H   LEU A 413      -2.420  -6.358 -34.246  1.00  0.00           H  
ATOM    989  HA  LEU A 413      -1.613  -4.463 -32.138  1.00  0.00           H  
ATOM    990  HB2 LEU A 413      -2.353  -6.441 -30.487  1.00  0.00           H  
ATOM    991  HB3 LEU A 413      -3.428  -5.151 -30.968  1.00  0.00           H  
ATOM    992  HG  LEU A 413      -4.378  -6.741 -32.745  1.00  0.00           H  
ATOM    993 HD11 LEU A 413      -2.594  -8.411 -32.819  1.00  0.00           H  
ATOM    994 HD12 LEU A 413      -4.139  -9.147 -32.402  1.00  0.00           H  
ATOM    995 HD13 LEU A 413      -2.930  -8.868 -31.145  1.00  0.00           H  
ATOM    996 HD21 LEU A 413      -4.750  -7.501 -29.832  1.00  0.00           H  
ATOM    997 HD22 LEU A 413      -5.863  -7.862 -31.154  1.00  0.00           H  
ATOM    998 HD23 LEU A 413      -5.579  -6.192 -30.682  1.00  0.00           H  
ATOM    999  N   LYS A 414       0.609  -5.493 -32.262  1.00  0.00           N  
ATOM   1000  CA  LYS A 414       1.984  -6.013 -32.103  1.00  0.00           C  
ATOM   1001  C   LYS A 414       2.321  -6.189 -30.591  1.00  0.00           C  
ATOM   1002  O   LYS A 414       1.600  -5.645 -29.745  1.00  0.00           O  
ATOM   1003  CB  LYS A 414       2.974  -5.055 -32.860  1.00  0.00           C  
ATOM   1004  CG  LYS A 414       2.904  -3.550 -32.473  1.00  0.00           C  
ATOM   1005  CD  LYS A 414       3.676  -3.195 -31.183  1.00  0.00           C  
ATOM   1006  CE  LYS A 414       3.527  -1.719 -30.781  1.00  0.00           C  
ATOM   1007  NZ  LYS A 414       4.328  -1.395 -29.575  1.00  0.00           N  
ATOM   1008  H   LYS A 414       0.484  -4.523 -32.312  1.00  0.00           H  
ATOM   1009  HA  LYS A 414       2.023  -6.994 -32.574  1.00  0.00           H  
ATOM   1010  HB2 LYS A 414       3.987  -5.403 -32.692  1.00  0.00           H  
ATOM   1011  HB3 LYS A 414       2.768  -5.134 -33.926  1.00  0.00           H  
ATOM   1012  HG2 LYS A 414       3.310  -2.962 -33.286  1.00  0.00           H  
ATOM   1013  HG3 LYS A 414       1.861  -3.285 -32.339  1.00  0.00           H  
ATOM   1014  HD2 LYS A 414       3.304  -3.815 -30.374  1.00  0.00           H  
ATOM   1015  HD3 LYS A 414       4.727  -3.415 -31.335  1.00  0.00           H  
ATOM   1016  HE2 LYS A 414       3.858  -1.090 -31.596  1.00  0.00           H  
ATOM   1017  HE3 LYS A 414       2.482  -1.513 -30.573  1.00  0.00           H  
ATOM   1018  HZ1 LYS A 414       5.333  -1.592 -29.745  1.00  0.00           H  
ATOM   1019  HZ2 LYS A 414       4.010  -1.968 -28.771  1.00  0.00           H  
ATOM   1020  HZ3 LYS A 414       4.220  -0.388 -29.334  1.00  0.00           H  
ATOM   1021  N   PRO A 415       3.396  -6.969 -30.219  1.00  0.00           N  
ATOM   1022  CA  PRO A 415       3.767  -7.182 -28.797  1.00  0.00           C  
ATOM   1023  C   PRO A 415       4.460  -5.961 -28.140  1.00  0.00           C  
ATOM   1024  O   PRO A 415       4.890  -5.026 -28.818  1.00  0.00           O  
ATOM   1025  CB  PRO A 415       4.714  -8.403 -28.864  1.00  0.00           C  
ATOM   1026  CG  PRO A 415       5.365  -8.291 -30.207  1.00  0.00           C  
ATOM   1027  CD  PRO A 415       4.301  -7.728 -31.132  1.00  0.00           C  
ATOM   1028  HA  PRO A 415       2.892  -7.440 -28.206  1.00  0.00           H  
ATOM   1029  HB2 PRO A 415       5.434  -8.368 -28.058  1.00  0.00           H  
ATOM   1030  HB3 PRO A 415       4.138  -9.319 -28.784  1.00  0.00           H  
ATOM   1031  HG2 PRO A 415       6.219  -7.619 -30.154  1.00  0.00           H  
ATOM   1032  HG3 PRO A 415       5.687  -9.271 -30.547  1.00  0.00           H  
ATOM   1033  HD2 PRO A 415       4.742  -7.070 -31.867  1.00  0.00           H  
ATOM   1034  HD3 PRO A 415       3.757  -8.525 -31.625  1.00  0.00           H  
ATOM   1035  N   ASP A 416       4.571  -6.019 -26.801  1.00  0.00           N  
ATOM   1036  CA  ASP A 416       5.161  -4.957 -25.951  1.00  0.00           C  
ATOM   1037  C   ASP A 416       5.895  -5.598 -24.766  1.00  0.00           C  
ATOM   1038  O   ASP A 416       5.310  -6.406 -24.046  1.00  0.00           O  
ATOM   1039  CB  ASP A 416       4.064  -3.990 -25.415  1.00  0.00           C  
ATOM   1040  CG  ASP A 416       3.466  -3.076 -26.497  1.00  0.00           C  
ATOM   1041  OD1 ASP A 416       4.083  -2.036 -26.800  1.00  0.00           O  
ATOM   1042  OD2 ASP A 416       2.392  -3.394 -27.051  1.00  0.00           O  
ATOM   1043  H   ASP A 416       4.228  -6.815 -26.355  1.00  0.00           H  
ATOM   1044  HA  ASP A 416       5.876  -4.395 -26.547  1.00  0.00           H  
ATOM   1045  HB2 ASP A 416       3.264  -4.573 -24.970  1.00  0.00           H  
ATOM   1046  HB3 ASP A 416       4.492  -3.358 -24.637  1.00  0.00           H  
ATOM   1047  N   ASN A 417       7.156  -5.193 -24.510  1.00  0.00           N  
ATOM   1048  CA  ASN A 417       7.993  -5.799 -23.438  1.00  0.00           C  
ATOM   1049  C   ASN A 417       7.778  -5.032 -22.112  1.00  0.00           C  
ATOM   1050  O   ASN A 417       8.723  -4.678 -21.399  1.00  0.00           O  
ATOM   1051  CB  ASN A 417       9.497  -5.824 -23.864  1.00  0.00           C  
ATOM   1052  CG  ASN A 417      10.384  -6.774 -23.024  1.00  0.00           C  
ATOM   1053  OD1 ASN A 417      10.065  -7.131 -21.889  1.00  0.00           O  
ATOM   1054  ND2 ASN A 417      11.519  -7.168 -23.572  1.00  0.00           N  
ATOM   1055  H   ASN A 417       7.525  -4.454 -25.033  1.00  0.00           H  
ATOM   1056  HA  ASN A 417       7.653  -6.822 -23.285  1.00  0.00           H  
ATOM   1057  HB2 ASN A 417       9.558  -6.142 -24.895  1.00  0.00           H  
ATOM   1058  HB3 ASN A 417       9.907  -4.821 -23.788  1.00  0.00           H  
ATOM   1059 HD21 ASN A 417      11.738  -6.838 -24.468  1.00  0.00           H  
ATOM   1060 HD22 ASN A 417      12.091  -7.773 -23.061  1.00  0.00           H  
ATOM   1061  N   ARG A 418       6.504  -4.768 -21.800  1.00  0.00           N  
ATOM   1062  CA  ARG A 418       6.082  -4.218 -20.504  1.00  0.00           C  
ATOM   1063  C   ARG A 418       5.708  -5.372 -19.555  1.00  0.00           C  
ATOM   1064  O   ARG A 418       5.862  -5.259 -18.335  1.00  0.00           O  
ATOM   1065  CB  ARG A 418       4.878  -3.265 -20.675  1.00  0.00           C  
ATOM   1066  CG  ARG A 418       5.179  -1.850 -21.238  1.00  0.00           C  
ATOM   1067  CD  ARG A 418       5.511  -1.811 -22.738  1.00  0.00           C  
ATOM   1068  NE  ARG A 418       5.343  -0.451 -23.287  1.00  0.00           N  
ATOM   1069  CZ  ARG A 418       5.696  -0.047 -24.519  1.00  0.00           C  
ATOM   1070  NH1 ARG A 418       6.409  -0.827 -25.325  1.00  0.00           N  
ATOM   1071  NH2 ARG A 418       5.357   1.171 -24.920  1.00  0.00           N  
ATOM   1072  H   ARG A 418       5.813  -4.956 -22.464  1.00  0.00           H  
ATOM   1073  HA  ARG A 418       6.915  -3.665 -20.074  1.00  0.00           H  
ATOM   1074  HB2 ARG A 418       4.161  -3.737 -21.341  1.00  0.00           H  
ATOM   1075  HB3 ARG A 418       4.403  -3.138 -19.705  1.00  0.00           H  
ATOM   1076  HG2 ARG A 418       4.308  -1.227 -21.074  1.00  0.00           H  
ATOM   1077  HG3 ARG A 418       6.012  -1.428 -20.682  1.00  0.00           H  
ATOM   1078  HD2 ARG A 418       6.536  -2.140 -22.890  1.00  0.00           H  
ATOM   1079  HD3 ARG A 418       4.841  -2.485 -23.265  1.00  0.00           H  
ATOM   1080  HE  ARG A 418       4.886   0.199 -22.706  1.00  0.00           H  
ATOM   1081 HH11 ARG A 418       6.696  -1.738 -25.023  1.00  0.00           H  
ATOM   1082 HH12 ARG A 418       6.654  -0.511 -26.239  1.00  0.00           H  
ATOM   1083 HH21 ARG A 418       4.839   1.777 -24.307  1.00  0.00           H  
ATOM   1084 HH22 ARG A 418       5.605   1.490 -25.835  1.00  0.00           H  
ATOM   1085  N   GLY A 419       5.197  -6.474 -20.141  1.00  0.00           N  
ATOM   1086  CA  GLY A 419       4.826  -7.671 -19.381  1.00  0.00           C  
ATOM   1087  C   GLY A 419       3.448  -7.584 -18.751  1.00  0.00           C  
ATOM   1088  O   GLY A 419       3.209  -8.178 -17.692  1.00  0.00           O  
ATOM   1089  H   GLY A 419       5.071  -6.472 -21.112  1.00  0.00           H  
ATOM   1090  HA2 GLY A 419       4.848  -8.522 -20.050  1.00  0.00           H  
ATOM   1091  HA3 GLY A 419       5.554  -7.835 -18.600  1.00  0.00           H  
ATOM   1092  N   GLY A 420       2.542  -6.838 -19.400  1.00  0.00           N  
ATOM   1093  CA  GLY A 420       1.167  -6.687 -18.928  1.00  0.00           C  
ATOM   1094  C   GLY A 420       0.259  -7.793 -19.440  1.00  0.00           C  
ATOM   1095  O   GLY A 420       0.541  -8.975 -19.220  1.00  0.00           O  
ATOM   1096  H   GLY A 420       2.813  -6.380 -20.222  1.00  0.00           H  
ATOM   1097  HA2 GLY A 420       1.149  -6.691 -17.838  1.00  0.00           H  
ATOM   1098  HA3 GLY A 420       0.800  -5.729 -19.270  1.00  0.00           H  
ATOM   1099  N   GLU A 421      -0.819  -7.410 -20.145  1.00  0.00           N  
ATOM   1100  CA  GLU A 421      -1.825  -8.359 -20.675  1.00  0.00           C  
ATOM   1101  C   GLU A 421      -1.230  -9.207 -21.818  1.00  0.00           C  
ATOM   1102  O   GLU A 421      -0.153  -8.909 -22.326  1.00  0.00           O  
ATOM   1103  CB  GLU A 421      -3.092  -7.598 -21.164  1.00  0.00           C  
ATOM   1104  CG  GLU A 421      -3.928  -6.871 -20.078  1.00  0.00           C  
ATOM   1105  CD  GLU A 421      -3.253  -5.633 -19.454  1.00  0.00           C  
ATOM   1106  OE1 GLU A 421      -2.473  -5.795 -18.493  1.00  0.00           O  
ATOM   1107  OE2 GLU A 421      -3.516  -4.495 -19.901  1.00  0.00           O  
ATOM   1108  H   GLU A 421      -0.950  -6.451 -20.309  1.00  0.00           H  
ATOM   1109  HA  GLU A 421      -2.113  -9.029 -19.863  1.00  0.00           H  
ATOM   1110  HB2 GLU A 421      -2.788  -6.863 -21.894  1.00  0.00           H  
ATOM   1111  HB3 GLU A 421      -3.744  -8.310 -21.661  1.00  0.00           H  
ATOM   1112  HG2 GLU A 421      -4.872  -6.563 -20.517  1.00  0.00           H  
ATOM   1113  HG3 GLU A 421      -4.146  -7.583 -19.286  1.00  0.00           H  
ATOM   1114  N   VAL A 422      -1.935 -10.281 -22.196  1.00  0.00           N  
ATOM   1115  CA  VAL A 422      -1.520 -11.181 -23.299  1.00  0.00           C  
ATOM   1116  C   VAL A 422      -2.725 -11.441 -24.214  1.00  0.00           C  
ATOM   1117  O   VAL A 422      -3.829 -11.711 -23.724  1.00  0.00           O  
ATOM   1118  CB  VAL A 422      -0.940 -12.560 -22.772  1.00  0.00           C  
ATOM   1119  CG1 VAL A 422      -0.570 -13.516 -23.935  1.00  0.00           C  
ATOM   1120  CG2 VAL A 422       0.280 -12.344 -21.836  1.00  0.00           C  
ATOM   1121  H   VAL A 422      -2.773 -10.475 -21.728  1.00  0.00           H  
ATOM   1122  HA  VAL A 422      -0.742 -10.680 -23.879  1.00  0.00           H  
ATOM   1123  HB  VAL A 422      -1.722 -13.045 -22.190  1.00  0.00           H  
ATOM   1124 HG11 VAL A 422      -0.191 -14.452 -23.539  1.00  0.00           H  
ATOM   1125 HG12 VAL A 422       0.189 -13.060 -24.558  1.00  0.00           H  
ATOM   1126 HG13 VAL A 422      -1.447 -13.717 -24.535  1.00  0.00           H  
ATOM   1127 HG21 VAL A 422      -0.016 -11.737 -20.989  1.00  0.00           H  
ATOM   1128 HG22 VAL A 422       1.072 -11.837 -22.373  1.00  0.00           H  
ATOM   1129 HG23 VAL A 422       0.644 -13.298 -21.479  1.00  0.00           H  
ATOM   1130  N   ILE A 423      -2.518 -11.317 -25.541  1.00  0.00           N  
ATOM   1131  CA  ILE A 423      -3.547 -11.634 -26.558  1.00  0.00           C  
ATOM   1132  C   ILE A 423      -3.092 -12.831 -27.406  1.00  0.00           C  
ATOM   1133  O   ILE A 423      -1.998 -12.806 -27.970  1.00  0.00           O  
ATOM   1134  CB  ILE A 423      -3.841 -10.390 -27.488  1.00  0.00           C  
ATOM   1135  CG1 ILE A 423      -4.422  -9.200 -26.658  1.00  0.00           C  
ATOM   1136  CG2 ILE A 423      -4.766 -10.743 -28.676  1.00  0.00           C  
ATOM   1137  CD1 ILE A 423      -5.603  -9.541 -25.769  1.00  0.00           C  
ATOM   1138  H   ILE A 423      -1.640 -10.989 -25.849  1.00  0.00           H  
ATOM   1139  HA  ILE A 423      -4.473 -11.898 -26.042  1.00  0.00           H  
ATOM   1140  HB  ILE A 423      -2.890 -10.078 -27.911  1.00  0.00           H  
ATOM   1141 HG12 ILE A 423      -3.649  -8.816 -26.012  1.00  0.00           H  
ATOM   1142 HG13 ILE A 423      -4.732  -8.406 -27.331  1.00  0.00           H  
ATOM   1143 HG21 ILE A 423      -4.304 -11.507 -29.289  1.00  0.00           H  
ATOM   1144 HG22 ILE A 423      -4.939  -9.863 -29.283  1.00  0.00           H  
ATOM   1145 HG23 ILE A 423      -5.716 -11.110 -28.307  1.00  0.00           H  
ATOM   1146 HD11 ILE A 423      -5.963  -8.643 -25.288  1.00  0.00           H  
ATOM   1147 HD12 ILE A 423      -5.292 -10.250 -25.012  1.00  0.00           H  
ATOM   1148 HD13 ILE A 423      -6.397  -9.973 -26.362  1.00  0.00           H  
ATOM   1149  N   THR A 424      -3.952 -13.860 -27.491  1.00  0.00           N  
ATOM   1150  CA  THR A 424      -3.713 -15.067 -28.304  1.00  0.00           C  
ATOM   1151  C   THR A 424      -4.622 -15.075 -29.548  1.00  0.00           C  
ATOM   1152  O   THR A 424      -5.735 -14.530 -29.527  1.00  0.00           O  
ATOM   1153  CB  THR A 424      -3.941 -16.365 -27.455  1.00  0.00           C  
ATOM   1154  OG1 THR A 424      -5.142 -16.225 -26.670  1.00  0.00           O  
ATOM   1155  CG2 THR A 424      -2.742 -16.666 -26.531  1.00  0.00           C  
ATOM   1156  H   THR A 424      -4.786 -13.811 -26.984  1.00  0.00           H  
ATOM   1157  HA  THR A 424      -2.673 -15.057 -28.637  1.00  0.00           H  
ATOM   1158  HB  THR A 424      -4.069 -17.212 -28.130  1.00  0.00           H  
ATOM   1159  HG1 THR A 424      -5.898 -16.125 -27.265  1.00  0.00           H  
ATOM   1160 HG21 THR A 424      -2.940 -17.565 -25.960  1.00  0.00           H  
ATOM   1161 HG22 THR A 424      -2.586 -15.840 -25.850  1.00  0.00           H  
ATOM   1162 HG23 THR A 424      -1.849 -16.812 -27.125  1.00  0.00           H  
ATOM   1163  N   ALA A 425      -4.122 -15.719 -30.615  1.00  0.00           N  
ATOM   1164  CA  ALA A 425      -4.767 -15.758 -31.932  1.00  0.00           C  
ATOM   1165  C   ALA A 425      -4.228 -16.943 -32.746  1.00  0.00           C  
ATOM   1166  O   ALA A 425      -3.026 -17.228 -32.711  1.00  0.00           O  
ATOM   1167  CB  ALA A 425      -4.502 -14.454 -32.687  1.00  0.00           C  
ATOM   1168  H   ALA A 425      -3.273 -16.189 -30.508  1.00  0.00           H  
ATOM   1169  HA  ALA A 425      -5.839 -15.871 -31.790  1.00  0.00           H  
ATOM   1170  HB1 ALA A 425      -3.437 -14.330 -32.854  1.00  0.00           H  
ATOM   1171  HB2 ALA A 425      -4.866 -13.619 -32.106  1.00  0.00           H  
ATOM   1172  HB3 ALA A 425      -5.013 -14.470 -33.642  1.00  0.00           H  
ATOM   1173  N   SER A 426      -5.115 -17.616 -33.486  1.00  0.00           N  
ATOM   1174  CA  SER A 426      -4.738 -18.729 -34.368  1.00  0.00           C  
ATOM   1175  C   SER A 426      -4.328 -18.198 -35.764  1.00  0.00           C  
ATOM   1176  O   SER A 426      -5.135 -17.569 -36.460  1.00  0.00           O  
ATOM   1177  CB  SER A 426      -5.913 -19.710 -34.484  1.00  0.00           C  
ATOM   1178  OG  SER A 426      -6.279 -20.229 -33.218  1.00  0.00           O  
ATOM   1179  H   SER A 426      -6.058 -17.356 -33.441  1.00  0.00           H  
ATOM   1180  HA  SER A 426      -3.890 -19.251 -33.919  1.00  0.00           H  
ATOM   1181  HB2 SER A 426      -6.758 -19.190 -34.894  1.00  0.00           H  
ATOM   1182  HB3 SER A 426      -5.647 -20.533 -35.136  1.00  0.00           H  
ATOM   1183  HG  SER A 426      -7.027 -19.730 -32.877  1.00  0.00           H  
ATOM   1184  N   PHE A 427      -3.069 -18.456 -36.155  1.00  0.00           N  
ATOM   1185  CA  PHE A 427      -2.526 -18.079 -37.478  1.00  0.00           C  
ATOM   1186  C   PHE A 427      -1.625 -19.213 -38.005  1.00  0.00           C  
ATOM   1187  O   PHE A 427      -0.798 -19.744 -37.255  1.00  0.00           O  
ATOM   1188  CB  PHE A 427      -1.744 -16.728 -37.385  1.00  0.00           C  
ATOM   1189  CG  PHE A 427      -0.830 -16.423 -38.590  1.00  0.00           C  
ATOM   1190  CD1 PHE A 427      -1.367 -16.061 -39.825  1.00  0.00           C  
ATOM   1191  CD2 PHE A 427       0.564 -16.520 -38.482  1.00  0.00           C  
ATOM   1192  CE1 PHE A 427      -0.543 -15.812 -40.912  1.00  0.00           C  
ATOM   1193  CE2 PHE A 427       1.381 -16.267 -39.569  1.00  0.00           C  
ATOM   1194  CZ  PHE A 427       0.829 -15.911 -40.782  1.00  0.00           C  
ATOM   1195  H   PHE A 427      -2.480 -18.936 -35.533  1.00  0.00           H  
ATOM   1196  HA  PHE A 427      -3.365 -17.951 -38.165  1.00  0.00           H  
ATOM   1197  HB2 PHE A 427      -2.460 -15.920 -37.298  1.00  0.00           H  
ATOM   1198  HB3 PHE A 427      -1.135 -16.741 -36.487  1.00  0.00           H  
ATOM   1199  HD1 PHE A 427      -2.442 -15.975 -39.936  1.00  0.00           H  
ATOM   1200  HD2 PHE A 427       1.005 -16.799 -37.531  1.00  0.00           H  
ATOM   1201  HE1 PHE A 427      -0.977 -15.534 -41.864  1.00  0.00           H  
ATOM   1202  HE2 PHE A 427       2.455 -16.345 -39.465  1.00  0.00           H  
ATOM   1203  HZ  PHE A 427       1.468 -15.716 -41.633  1.00  0.00           H  
ATOM   1204  N   ASP A 428      -1.815 -19.558 -39.304  1.00  0.00           N  
ATOM   1205  CA  ASP A 428      -0.983 -20.541 -40.050  1.00  0.00           C  
ATOM   1206  C   ASP A 428      -1.128 -21.968 -39.444  1.00  0.00           C  
ATOM   1207  O   ASP A 428      -0.252 -22.828 -39.590  1.00  0.00           O  
ATOM   1208  CB  ASP A 428       0.506 -20.039 -40.100  1.00  0.00           C  
ATOM   1209  CG  ASP A 428       1.413 -20.769 -41.114  1.00  0.00           C  
ATOM   1210  OD1 ASP A 428       1.288 -20.511 -42.331  1.00  0.00           O  
ATOM   1211  OD2 ASP A 428       2.259 -21.594 -40.705  1.00  0.00           O  
ATOM   1212  H   ASP A 428      -2.552 -19.130 -39.782  1.00  0.00           H  
ATOM   1213  HA  ASP A 428      -1.375 -20.573 -41.060  1.00  0.00           H  
ATOM   1214  HB2 ASP A 428       0.506 -18.983 -40.355  1.00  0.00           H  
ATOM   1215  HB3 ASP A 428       0.933 -20.142 -39.105  1.00  0.00           H  
ATOM   1216  N   GLY A 429      -2.287 -22.212 -38.793  1.00  0.00           N  
ATOM   1217  CA  GLY A 429      -2.570 -23.486 -38.108  1.00  0.00           C  
ATOM   1218  C   GLY A 429      -1.923 -23.594 -36.727  1.00  0.00           C  
ATOM   1219  O   GLY A 429      -2.050 -24.621 -36.048  1.00  0.00           O  
ATOM   1220  H   GLY A 429      -2.970 -21.509 -38.777  1.00  0.00           H  
ATOM   1221  HA2 GLY A 429      -3.642 -23.573 -37.988  1.00  0.00           H  
ATOM   1222  HA3 GLY A 429      -2.227 -24.310 -38.722  1.00  0.00           H  
ATOM   1223  N   GLU A 430      -1.241 -22.520 -36.312  1.00  0.00           N  
ATOM   1224  CA  GLU A 430      -0.516 -22.433 -35.038  1.00  0.00           C  
ATOM   1225  C   GLU A 430      -1.236 -21.479 -34.080  1.00  0.00           C  
ATOM   1226  O   GLU A 430      -2.143 -20.740 -34.478  1.00  0.00           O  
ATOM   1227  CB  GLU A 430       0.924 -21.914 -35.294  1.00  0.00           C  
ATOM   1228  CG  GLU A 430       1.804 -22.839 -36.153  1.00  0.00           C  
ATOM   1229  CD  GLU A 430       2.191 -24.141 -35.427  1.00  0.00           C  
ATOM   1230  OE1 GLU A 430       3.128 -24.111 -34.596  1.00  0.00           O  
ATOM   1231  OE2 GLU A 430       1.550 -25.191 -35.661  1.00  0.00           O  
ATOM   1232  H   GLU A 430      -1.231 -21.735 -36.892  1.00  0.00           H  
ATOM   1233  HA  GLU A 430      -0.462 -23.419 -34.585  1.00  0.00           H  
ATOM   1234  HB2 GLU A 430       0.857 -20.954 -35.789  1.00  0.00           H  
ATOM   1235  HB3 GLU A 430       1.423 -21.764 -34.342  1.00  0.00           H  
ATOM   1236  HG2 GLU A 430       1.265 -23.083 -37.063  1.00  0.00           H  
ATOM   1237  HG3 GLU A 430       2.709 -22.305 -36.422  1.00  0.00           H  
ATOM   1238  N   THR A 431      -0.801 -21.499 -32.815  1.00  0.00           N  
ATOM   1239  CA  THR A 431      -1.238 -20.538 -31.795  1.00  0.00           C  
ATOM   1240  C   THR A 431      -0.149 -19.463 -31.644  1.00  0.00           C  
ATOM   1241  O   THR A 431       1.051 -19.777 -31.634  1.00  0.00           O  
ATOM   1242  CB  THR A 431      -1.538 -21.228 -30.416  1.00  0.00           C  
ATOM   1243  OG1 THR A 431      -2.020 -20.254 -29.475  1.00  0.00           O  
ATOM   1244  CG2 THR A 431      -0.316 -21.958 -29.817  1.00  0.00           C  
ATOM   1245  H   THR A 431      -0.145 -22.179 -32.564  1.00  0.00           H  
ATOM   1246  HA  THR A 431      -2.158 -20.062 -32.146  1.00  0.00           H  
ATOM   1247  HB  THR A 431      -2.325 -21.957 -30.574  1.00  0.00           H  
ATOM   1248  HG1 THR A 431      -2.942 -20.054 -29.670  1.00  0.00           H  
ATOM   1249 HG21 THR A 431       0.483 -21.251 -29.641  1.00  0.00           H  
ATOM   1250 HG22 THR A 431       0.029 -22.720 -30.503  1.00  0.00           H  
ATOM   1251 HG23 THR A 431      -0.593 -22.423 -28.880  1.00  0.00           H  
ATOM   1252  N   HIS A 432      -0.564 -18.192 -31.591  1.00  0.00           N  
ATOM   1253  CA  HIS A 432       0.364 -17.038 -31.501  1.00  0.00           C  
ATOM   1254  C   HIS A 432      -0.089 -16.077 -30.397  1.00  0.00           C  
ATOM   1255  O   HIS A 432      -1.267 -15.742 -30.313  1.00  0.00           O  
ATOM   1256  CB  HIS A 432       0.457 -16.312 -32.869  1.00  0.00           C  
ATOM   1257  CG  HIS A 432       1.051 -17.178 -33.949  1.00  0.00           C  
ATOM   1258  ND1 HIS A 432       2.407 -17.343 -34.114  1.00  0.00           N  
ATOM   1259  CD2 HIS A 432       0.466 -17.954 -34.890  1.00  0.00           C  
ATOM   1260  CE1 HIS A 432       2.628 -18.183 -35.103  1.00  0.00           C  
ATOM   1261  NE2 HIS A 432       1.467 -18.570 -35.592  1.00  0.00           N  
ATOM   1262  H   HIS A 432      -1.534 -18.019 -31.627  1.00  0.00           H  
ATOM   1263  HA  HIS A 432       1.355 -17.416 -31.239  1.00  0.00           H  
ATOM   1264  HB2 HIS A 432      -0.536 -16.008 -33.187  1.00  0.00           H  
ATOM   1265  HB3 HIS A 432       1.079 -15.428 -32.771  1.00  0.00           H  
ATOM   1266  HD1 HIS A 432       3.110 -16.910 -33.582  1.00  0.00           H  
ATOM   1267  HD2 HIS A 432      -0.596 -18.068 -35.059  1.00  0.00           H  
ATOM   1268  HE1 HIS A 432       3.601 -18.503 -35.454  1.00  0.00           H  
ATOM   1269  HE2 HIS A 432       1.347 -19.065 -36.431  1.00  0.00           H  
ATOM   1270  N   SER A 433       0.866 -15.644 -29.559  1.00  0.00           N  
ATOM   1271  CA  SER A 433       0.604 -14.773 -28.399  1.00  0.00           C  
ATOM   1272  C   SER A 433       1.501 -13.526 -28.448  1.00  0.00           C  
ATOM   1273  O   SER A 433       2.680 -13.608 -28.819  1.00  0.00           O  
ATOM   1274  CB  SER A 433       0.853 -15.568 -27.095  1.00  0.00           C  
ATOM   1275  OG  SER A 433       2.171 -16.093 -27.051  1.00  0.00           O  
ATOM   1276  H   SER A 433       1.790 -15.912 -29.732  1.00  0.00           H  
ATOM   1277  HA  SER A 433      -0.438 -14.457 -28.427  1.00  0.00           H  
ATOM   1278  HB2 SER A 433       0.712 -14.923 -26.237  1.00  0.00           H  
ATOM   1279  HB3 SER A 433       0.154 -16.393 -27.038  1.00  0.00           H  
ATOM   1280  HG  SER A 433       2.774 -15.412 -26.736  1.00  0.00           H  
ATOM   1281  N   ILE A 434       0.929 -12.367 -28.080  1.00  0.00           N  
ATOM   1282  CA  ILE A 434       1.682 -11.112 -27.906  1.00  0.00           C  
ATOM   1283  C   ILE A 434       1.538 -10.614 -26.463  1.00  0.00           C  
ATOM   1284  O   ILE A 434       0.606 -11.007 -25.752  1.00  0.00           O  
ATOM   1285  CB  ILE A 434       1.203  -9.965 -28.869  1.00  0.00           C  
ATOM   1286  CG1 ILE A 434      -0.301  -9.608 -28.630  1.00  0.00           C  
ATOM   1287  CG2 ILE A 434       1.475 -10.322 -30.349  1.00  0.00           C  
ATOM   1288  CD1 ILE A 434      -0.700  -8.242 -29.142  1.00  0.00           C  
ATOM   1289  H   ILE A 434      -0.033 -12.359 -27.905  1.00  0.00           H  
ATOM   1290  HA  ILE A 434       2.736 -11.304 -28.101  1.00  0.00           H  
ATOM   1291  HB  ILE A 434       1.805  -9.083 -28.644  1.00  0.00           H  
ATOM   1292 HG12 ILE A 434      -0.934 -10.336 -29.119  1.00  0.00           H  
ATOM   1293 HG13 ILE A 434      -0.514  -9.624 -27.566  1.00  0.00           H  
ATOM   1294 HG21 ILE A 434       0.938 -11.226 -30.611  1.00  0.00           H  
ATOM   1295 HG22 ILE A 434       2.534 -10.484 -30.499  1.00  0.00           H  
ATOM   1296 HG23 ILE A 434       1.145  -9.514 -30.990  1.00  0.00           H  
ATOM   1297 HD11 ILE A 434      -0.525  -8.186 -30.207  1.00  0.00           H  
ATOM   1298 HD12 ILE A 434      -0.110  -7.484 -28.637  1.00  0.00           H  
ATOM   1299 HD13 ILE A 434      -1.747  -8.075 -28.940  1.00  0.00           H  
ATOM   1300  N   GLN A 435       2.450  -9.722 -26.062  1.00  0.00           N  
ATOM   1301  CA  GLN A 435       2.383  -9.024 -24.767  1.00  0.00           C  
ATOM   1302  C   GLN A 435       1.894  -7.583 -24.969  1.00  0.00           C  
ATOM   1303  O   GLN A 435       2.121  -6.972 -26.006  1.00  0.00           O  
ATOM   1304  CB  GLN A 435       3.755  -9.021 -24.066  1.00  0.00           C  
ATOM   1305  CG  GLN A 435       4.189 -10.366 -23.464  1.00  0.00           C  
ATOM   1306  CD  GLN A 435       5.546 -10.314 -22.751  1.00  0.00           C  
ATOM   1307  OE1 GLN A 435       6.275 -11.302 -22.710  1.00  0.00           O  
ATOM   1308  NE2 GLN A 435       5.890  -9.162 -22.167  1.00  0.00           N  
ATOM   1309  H   GLN A 435       3.182  -9.506 -26.673  1.00  0.00           H  
ATOM   1310  HA  GLN A 435       1.666  -9.548 -24.127  1.00  0.00           H  
ATOM   1311  HB2 GLN A 435       4.508  -8.713 -24.785  1.00  0.00           H  
ATOM   1312  HB3 GLN A 435       3.740  -8.291 -23.260  1.00  0.00           H  
ATOM   1313  HG2 GLN A 435       3.449 -10.677 -22.737  1.00  0.00           H  
ATOM   1314  HG3 GLN A 435       4.239 -11.105 -24.257  1.00  0.00           H  
ATOM   1315 HE21 GLN A 435       5.264  -8.406 -22.215  1.00  0.00           H  
ATOM   1316 HE22 GLN A 435       6.751  -9.118 -21.712  1.00  0.00           H  
ATOM   1317  N   LEU A 436       1.172  -7.090 -23.971  1.00  0.00           N  
ATOM   1318  CA  LEU A 436       0.584  -5.740 -23.927  1.00  0.00           C  
ATOM   1319  C   LEU A 436       1.254  -4.940 -22.780  1.00  0.00           C  
ATOM   1320  O   LEU A 436       1.957  -5.528 -21.945  1.00  0.00           O  
ATOM   1321  CB  LEU A 436      -0.967  -5.835 -23.694  1.00  0.00           C  
ATOM   1322  CG  LEU A 436      -1.866  -6.280 -24.904  1.00  0.00           C  
ATOM   1323  CD1 LEU A 436      -1.447  -7.641 -25.493  1.00  0.00           C  
ATOM   1324  CD2 LEU A 436      -3.361  -6.318 -24.500  1.00  0.00           C  
ATOM   1325  H   LEU A 436       1.029  -7.660 -23.202  1.00  0.00           H  
ATOM   1326  HA  LEU A 436       0.778  -5.236 -24.870  1.00  0.00           H  
ATOM   1327  HB2 LEU A 436      -1.137  -6.532 -22.880  1.00  0.00           H  
ATOM   1328  HB3 LEU A 436      -1.316  -4.857 -23.367  1.00  0.00           H  
ATOM   1329  HG  LEU A 436      -1.766  -5.548 -25.696  1.00  0.00           H  
ATOM   1330 HD11 LEU A 436      -0.430  -7.583 -25.840  1.00  0.00           H  
ATOM   1331 HD12 LEU A 436      -2.086  -7.889 -26.329  1.00  0.00           H  
ATOM   1332 HD13 LEU A 436      -1.528  -8.414 -24.736  1.00  0.00           H  
ATOM   1333 HD21 LEU A 436      -3.522  -7.081 -23.745  1.00  0.00           H  
ATOM   1334 HD22 LEU A 436      -3.970  -6.538 -25.364  1.00  0.00           H  
ATOM   1335 HD23 LEU A 436      -3.653  -5.356 -24.100  1.00  0.00           H  
ATOM   1336  N   PRO A 437       1.089  -3.586 -22.737  1.00  0.00           N  
ATOM   1337  CA  PRO A 437       1.379  -2.801 -21.517  1.00  0.00           C  
ATOM   1338  C   PRO A 437       0.253  -2.960 -20.452  1.00  0.00           C  
ATOM   1339  O   PRO A 437      -0.925  -3.035 -20.822  1.00  0.00           O  
ATOM   1340  CB  PRO A 437       1.492  -1.348 -22.049  1.00  0.00           C  
ATOM   1341  CG  PRO A 437       0.644  -1.319 -23.290  1.00  0.00           C  
ATOM   1342  CD  PRO A 437       0.685  -2.714 -23.877  1.00  0.00           C  
ATOM   1343  HA  PRO A 437       2.327  -3.114 -21.083  1.00  0.00           H  
ATOM   1344  HB2 PRO A 437       1.139  -0.645 -21.301  1.00  0.00           H  
ATOM   1345  HB3 PRO A 437       2.530  -1.128 -22.278  1.00  0.00           H  
ATOM   1346  HG2 PRO A 437      -0.375  -1.050 -23.032  1.00  0.00           H  
ATOM   1347  HG3 PRO A 437       1.046  -0.597 -23.993  1.00  0.00           H  
ATOM   1348  HD2 PRO A 437      -0.291  -3.002 -24.252  1.00  0.00           H  
ATOM   1349  HD3 PRO A 437       1.419  -2.772 -24.677  1.00  0.00           H  
ATOM   1350  N   PRO A 438       0.593  -3.031 -19.117  1.00  0.00           N  
ATOM   1351  CA  PRO A 438      -0.413  -3.231 -18.054  1.00  0.00           C  
ATOM   1352  C   PRO A 438      -1.216  -1.953 -17.741  1.00  0.00           C  
ATOM   1353  O   PRO A 438      -0.647  -0.876 -17.524  1.00  0.00           O  
ATOM   1354  CB  PRO A 438       0.441  -3.681 -16.845  1.00  0.00           C  
ATOM   1355  CG  PRO A 438       1.739  -2.961 -17.036  1.00  0.00           C  
ATOM   1356  CD  PRO A 438       1.965  -2.931 -18.541  1.00  0.00           C  
ATOM   1357  HA  PRO A 438      -1.102  -4.031 -18.320  1.00  0.00           H  
ATOM   1358  HB2 PRO A 438      -0.045  -3.410 -15.913  1.00  0.00           H  
ATOM   1359  HB3 PRO A 438       0.584  -4.759 -16.875  1.00  0.00           H  
ATOM   1360  HG2 PRO A 438       1.667  -1.951 -16.640  1.00  0.00           H  
ATOM   1361  HG3 PRO A 438       2.542  -3.497 -16.540  1.00  0.00           H  
ATOM   1362  HD2 PRO A 438       2.439  -2.004 -18.837  1.00  0.00           H  
ATOM   1363  HD3 PRO A 438       2.571  -3.777 -18.855  1.00  0.00           H  
ATOM   1364  N   VAL A 439      -2.541  -2.091 -17.745  1.00  0.00           N  
ATOM   1365  CA  VAL A 439      -3.475  -1.019 -17.343  1.00  0.00           C  
ATOM   1366  C   VAL A 439      -3.693  -1.041 -15.815  1.00  0.00           C  
ATOM   1367  O   VAL A 439      -3.243  -1.971 -15.131  1.00  0.00           O  
ATOM   1368  CB  VAL A 439      -4.856  -1.186 -18.061  1.00  0.00           C  
ATOM   1369  CG1 VAL A 439      -4.702  -1.167 -19.598  1.00  0.00           C  
ATOM   1370  CG2 VAL A 439      -5.567  -2.473 -17.588  1.00  0.00           C  
ATOM   1371  H   VAL A 439      -2.912  -2.955 -18.035  1.00  0.00           H  
ATOM   1372  HA  VAL A 439      -3.047  -0.057 -17.627  1.00  0.00           H  
ATOM   1373  HB  VAL A 439      -5.481  -0.338 -17.785  1.00  0.00           H  
ATOM   1374 HG11 VAL A 439      -4.102  -2.011 -19.920  1.00  0.00           H  
ATOM   1375 HG12 VAL A 439      -4.217  -0.250 -19.908  1.00  0.00           H  
ATOM   1376 HG13 VAL A 439      -5.678  -1.225 -20.066  1.00  0.00           H  
ATOM   1377 HG21 VAL A 439      -5.651  -2.476 -16.508  1.00  0.00           H  
ATOM   1378 HG22 VAL A 439      -5.006  -3.347 -17.901  1.00  0.00           H  
ATOM   1379 HG23 VAL A 439      -6.563  -2.518 -18.016  1.00  0.00           H  
ATOM   1380  N   ASN A 440      -4.402  -0.029 -15.283  1.00  0.00           N  
ATOM   1381  CA  ASN A 440      -4.777   0.004 -13.857  1.00  0.00           C  
ATOM   1382  C   ASN A 440      -6.079   0.781 -13.610  1.00  0.00           C  
ATOM   1383  O   ASN A 440      -6.468   0.943 -12.457  1.00  0.00           O  
ATOM   1384  CB  ASN A 440      -3.618   0.584 -12.988  1.00  0.00           C  
ATOM   1385  CG  ASN A 440      -3.125   1.973 -13.416  1.00  0.00           C  
ATOM   1386  OD1 ASN A 440      -3.840   2.760 -14.047  1.00  0.00           O  
ATOM   1387  ND2 ASN A 440      -1.908   2.305 -13.031  1.00  0.00           N  
ATOM   1388  H   ASN A 440      -4.661   0.721 -15.859  1.00  0.00           H  
ATOM   1389  HA  ASN A 440      -4.955  -1.019 -13.544  1.00  0.00           H  
ATOM   1390  HB2 ASN A 440      -3.940   0.651 -11.958  1.00  0.00           H  
ATOM   1391  HB3 ASN A 440      -2.778  -0.100 -13.041  1.00  0.00           H  
ATOM   1392 HD21 ASN A 440      -1.400   1.654 -12.504  1.00  0.00           H  
ATOM   1393 HD22 ASN A 440      -1.563   3.179 -13.293  1.00  0.00           H  
ATOM   1394  N   SER A 441      -6.773   1.226 -14.680  1.00  0.00           N  
ATOM   1395  CA  SER A 441      -7.993   2.062 -14.546  1.00  0.00           C  
ATOM   1396  C   SER A 441      -9.170   1.422 -15.298  1.00  0.00           C  
ATOM   1397  O   SER A 441      -9.000   0.920 -16.407  1.00  0.00           O  
ATOM   1398  CB  SER A 441      -7.723   3.482 -15.083  1.00  0.00           C  
ATOM   1399  OG  SER A 441      -8.883   4.299 -14.993  1.00  0.00           O  
ATOM   1400  H   SER A 441      -6.485   0.964 -15.577  1.00  0.00           H  
ATOM   1401  HA  SER A 441      -8.256   2.131 -13.489  1.00  0.00           H  
ATOM   1402  HB2 SER A 441      -6.934   3.942 -14.503  1.00  0.00           H  
ATOM   1403  HB3 SER A 441      -7.418   3.426 -16.120  1.00  0.00           H  
ATOM   1404  HG  SER A 441      -8.661   5.202 -15.251  1.00  0.00           H  
ATOM   1405  N   ALA A 442     -10.372   1.506 -14.699  1.00  0.00           N  
ATOM   1406  CA  ALA A 442     -11.617   0.935 -15.253  1.00  0.00           C  
ATOM   1407  C   ALA A 442     -12.047   1.644 -16.550  1.00  0.00           C  
ATOM   1408  O   ALA A 442     -12.715   1.051 -17.410  1.00  0.00           O  
ATOM   1409  CB  ALA A 442     -12.723   1.013 -14.197  1.00  0.00           C  
ATOM   1410  H   ALA A 442     -10.425   1.962 -13.832  1.00  0.00           H  
ATOM   1411  HA  ALA A 442     -11.436  -0.115 -15.472  1.00  0.00           H  
ATOM   1412  HB1 ALA A 442     -12.412   0.469 -13.315  1.00  0.00           H  
ATOM   1413  HB2 ALA A 442     -13.633   0.572 -14.584  1.00  0.00           H  
ATOM   1414  HB3 ALA A 442     -12.909   2.046 -13.932  1.00  0.00           H  
ATOM   1415  N   SER A 443     -11.645   2.914 -16.674  1.00  0.00           N  
ATOM   1416  CA  SER A 443     -11.844   3.710 -17.890  1.00  0.00           C  
ATOM   1417  C   SER A 443     -10.930   3.190 -19.021  1.00  0.00           C  
ATOM   1418  O   SER A 443     -11.301   3.240 -20.199  1.00  0.00           O  
ATOM   1419  CB  SER A 443     -11.543   5.196 -17.582  1.00  0.00           C  
ATOM   1420  OG  SER A 443     -11.797   6.036 -18.697  1.00  0.00           O  
ATOM   1421  H   SER A 443     -11.190   3.333 -15.913  1.00  0.00           H  
ATOM   1422  HA  SER A 443     -12.882   3.607 -18.196  1.00  0.00           H  
ATOM   1423  HB2 SER A 443     -12.163   5.524 -16.759  1.00  0.00           H  
ATOM   1424  HB3 SER A 443     -10.502   5.302 -17.300  1.00  0.00           H  
ATOM   1425  HG  SER A 443     -11.266   5.744 -19.452  1.00  0.00           H  
ATOM   1426  N   PHE A 444      -9.749   2.655 -18.633  1.00  0.00           N  
ATOM   1427  CA  PHE A 444      -8.722   2.171 -19.585  1.00  0.00           C  
ATOM   1428  C   PHE A 444      -9.111   0.756 -20.065  1.00  0.00           C  
ATOM   1429  O   PHE A 444      -8.695   0.326 -21.141  1.00  0.00           O  
ATOM   1430  CB  PHE A 444      -7.307   2.178 -18.908  1.00  0.00           C  
ATOM   1431  CG  PHE A 444      -6.079   2.322 -19.841  1.00  0.00           C  
ATOM   1432  CD1 PHE A 444      -6.093   1.889 -21.174  1.00  0.00           C  
ATOM   1433  CD2 PHE A 444      -4.895   2.893 -19.359  1.00  0.00           C  
ATOM   1434  CE1 PHE A 444      -4.982   2.027 -21.983  1.00  0.00           C  
ATOM   1435  CE2 PHE A 444      -3.785   3.029 -20.174  1.00  0.00           C  
ATOM   1436  CZ  PHE A 444      -3.829   2.594 -21.484  1.00  0.00           C  
ATOM   1437  H   PHE A 444      -9.585   2.539 -17.671  1.00  0.00           H  
ATOM   1438  HA  PHE A 444      -8.714   2.846 -20.442  1.00  0.00           H  
ATOM   1439  HB2 PHE A 444      -7.272   3.006 -18.209  1.00  0.00           H  
ATOM   1440  HB3 PHE A 444      -7.179   1.260 -18.342  1.00  0.00           H  
ATOM   1441  HD1 PHE A 444      -6.990   1.445 -21.577  1.00  0.00           H  
ATOM   1442  HD2 PHE A 444      -4.851   3.236 -18.331  1.00  0.00           H  
ATOM   1443  HE1 PHE A 444      -5.018   1.684 -23.008  1.00  0.00           H  
ATOM   1444  HE2 PHE A 444      -2.878   3.474 -19.783  1.00  0.00           H  
ATOM   1445  HZ  PHE A 444      -2.958   2.700 -22.120  1.00  0.00           H  
ATOM   1446  N   ALA A 445      -9.933   0.053 -19.247  1.00  0.00           N  
ATOM   1447  CA  ALA A 445     -10.504  -1.251 -19.616  1.00  0.00           C  
ATOM   1448  C   ALA A 445     -11.231  -1.144 -20.958  1.00  0.00           C  
ATOM   1449  O   ALA A 445     -10.807  -1.717 -21.961  1.00  0.00           O  
ATOM   1450  CB  ALA A 445     -11.481  -1.763 -18.554  1.00  0.00           C  
ATOM   1451  H   ALA A 445     -10.154   0.429 -18.371  1.00  0.00           H  
ATOM   1452  HA  ALA A 445      -9.686  -1.964 -19.672  1.00  0.00           H  
ATOM   1453  HB1 ALA A 445     -11.000  -1.761 -17.595  1.00  0.00           H  
ATOM   1454  HB2 ALA A 445     -11.786  -2.775 -18.789  1.00  0.00           H  
ATOM   1455  HB3 ALA A 445     -12.355  -1.125 -18.513  1.00  0.00           H  
ATOM   1456  N   LEU A 446     -12.270  -0.294 -20.953  1.00  0.00           N  
ATOM   1457  CA  LEU A 446     -13.207  -0.137 -22.070  1.00  0.00           C  
ATOM   1458  C   LEU A 446     -12.542   0.593 -23.239  1.00  0.00           C  
ATOM   1459  O   LEU A 446     -12.812   0.291 -24.399  1.00  0.00           O  
ATOM   1460  CB  LEU A 446     -14.478   0.634 -21.606  1.00  0.00           C  
ATOM   1461  CG  LEU A 446     -15.093   0.201 -20.230  1.00  0.00           C  
ATOM   1462  CD1 LEU A 446     -16.456   0.882 -19.980  1.00  0.00           C  
ATOM   1463  CD2 LEU A 446     -15.194  -1.337 -20.100  1.00  0.00           C  
ATOM   1464  H   LEU A 446     -12.406   0.259 -20.154  1.00  0.00           H  
ATOM   1465  HA  LEU A 446     -13.503  -1.128 -22.399  1.00  0.00           H  
ATOM   1466  HB2 LEU A 446     -14.233   1.690 -21.545  1.00  0.00           H  
ATOM   1467  HB3 LEU A 446     -15.240   0.512 -22.366  1.00  0.00           H  
ATOM   1468  HG  LEU A 446     -14.427   0.542 -19.444  1.00  0.00           H  
ATOM   1469 HD11 LEU A 446     -16.843   0.577 -19.016  1.00  0.00           H  
ATOM   1470 HD12 LEU A 446     -17.158   0.594 -20.753  1.00  0.00           H  
ATOM   1471 HD13 LEU A 446     -16.336   1.957 -19.989  1.00  0.00           H  
ATOM   1472 HD21 LEU A 446     -15.805  -1.739 -20.898  1.00  0.00           H  
ATOM   1473 HD22 LEU A 446     -15.636  -1.589 -19.147  1.00  0.00           H  
ATOM   1474 HD23 LEU A 446     -14.202  -1.769 -20.151  1.00  0.00           H  
ATOM   1475  N   ARG A 447     -11.665   1.557 -22.909  1.00  0.00           N  
ATOM   1476  CA  ARG A 447     -10.915   2.336 -23.910  1.00  0.00           C  
ATOM   1477  C   ARG A 447      -9.986   1.421 -24.739  1.00  0.00           C  
ATOM   1478  O   ARG A 447      -9.763   1.681 -25.935  1.00  0.00           O  
ATOM   1479  CB  ARG A 447     -10.123   3.489 -23.206  1.00  0.00           C  
ATOM   1480  CG  ARG A 447      -9.227   4.377 -24.129  1.00  0.00           C  
ATOM   1481  CD  ARG A 447      -7.773   3.876 -24.246  1.00  0.00           C  
ATOM   1482  NE  ARG A 447      -7.022   4.586 -25.297  1.00  0.00           N  
ATOM   1483  CZ  ARG A 447      -5.721   4.904 -25.254  1.00  0.00           C  
ATOM   1484  NH1 ARG A 447      -5.007   4.722 -24.148  1.00  0.00           N  
ATOM   1485  NH2 ARG A 447      -5.148   5.435 -26.324  1.00  0.00           N  
ATOM   1486  H   ARG A 447     -11.514   1.751 -21.960  1.00  0.00           H  
ATOM   1487  HA  ARG A 447     -11.643   2.782 -24.583  1.00  0.00           H  
ATOM   1488  HB2 ARG A 447     -10.843   4.138 -22.717  1.00  0.00           H  
ATOM   1489  HB3 ARG A 447      -9.492   3.055 -22.436  1.00  0.00           H  
ATOM   1490  HG2 ARG A 447      -9.660   4.394 -25.124  1.00  0.00           H  
ATOM   1491  HG3 ARG A 447      -9.212   5.391 -23.740  1.00  0.00           H  
ATOM   1492  HD2 ARG A 447      -7.274   4.010 -23.290  1.00  0.00           H  
ATOM   1493  HD3 ARG A 447      -7.786   2.817 -24.488  1.00  0.00           H  
ATOM   1494  HE  ARG A 447      -7.521   4.809 -26.113  1.00  0.00           H  
ATOM   1495 HH11 ARG A 447      -5.443   4.351 -23.326  1.00  0.00           H  
ATOM   1496 HH12 ARG A 447      -4.032   4.955 -24.133  1.00  0.00           H  
ATOM   1497 HH21 ARG A 447      -5.691   5.596 -27.155  1.00  0.00           H  
ATOM   1498 HH22 ARG A 447      -4.175   5.676 -26.313  1.00  0.00           H  
ATOM   1499  N   PHE A 448      -9.467   0.344 -24.107  1.00  0.00           N  
ATOM   1500  CA  PHE A 448      -8.489  -0.544 -24.753  1.00  0.00           C  
ATOM   1501  C   PHE A 448      -9.134  -1.292 -25.936  1.00  0.00           C  
ATOM   1502  O   PHE A 448      -8.648  -1.198 -27.079  1.00  0.00           O  
ATOM   1503  CB  PHE A 448      -7.853  -1.543 -23.741  1.00  0.00           C  
ATOM   1504  CG  PHE A 448      -6.495  -2.081 -24.229  1.00  0.00           C  
ATOM   1505  CD1 PHE A 448      -6.424  -3.072 -25.216  1.00  0.00           C  
ATOM   1506  CD2 PHE A 448      -5.298  -1.556 -23.741  1.00  0.00           C  
ATOM   1507  CE1 PHE A 448      -5.209  -3.518 -25.688  1.00  0.00           C  
ATOM   1508  CE2 PHE A 448      -4.080  -2.004 -24.222  1.00  0.00           C  
ATOM   1509  CZ  PHE A 448      -4.036  -2.982 -25.193  1.00  0.00           C  
ATOM   1510  H   PHE A 448      -9.753   0.148 -23.187  1.00  0.00           H  
ATOM   1511  HA  PHE A 448      -7.700   0.090 -25.145  1.00  0.00           H  
ATOM   1512  HB2 PHE A 448      -7.710  -1.044 -22.784  1.00  0.00           H  
ATOM   1513  HB3 PHE A 448      -8.519  -2.388 -23.589  1.00  0.00           H  
ATOM   1514  HD1 PHE A 448      -7.344  -3.498 -25.608  1.00  0.00           H  
ATOM   1515  HD2 PHE A 448      -5.326  -0.789 -22.976  1.00  0.00           H  
ATOM   1516  HE1 PHE A 448      -5.176  -4.288 -26.449  1.00  0.00           H  
ATOM   1517  HE2 PHE A 448      -3.163  -1.588 -23.839  1.00  0.00           H  
ATOM   1518  HZ  PHE A 448      -3.083  -3.332 -25.569  1.00  0.00           H  
ATOM   1519  N   LEU A 449     -10.238  -2.024 -25.661  1.00  0.00           N  
ATOM   1520  CA  LEU A 449     -10.934  -2.791 -26.716  1.00  0.00           C  
ATOM   1521  C   LEU A 449     -11.724  -1.876 -27.666  1.00  0.00           C  
ATOM   1522  O   LEU A 449     -12.174  -2.345 -28.688  1.00  0.00           O  
ATOM   1523  CB  LEU A 449     -11.817  -3.991 -26.191  1.00  0.00           C  
ATOM   1524  CG  LEU A 449     -12.873  -3.797 -25.037  1.00  0.00           C  
ATOM   1525  CD1 LEU A 449     -12.228  -3.809 -23.649  1.00  0.00           C  
ATOM   1526  CD2 LEU A 449     -13.778  -2.563 -25.233  1.00  0.00           C  
ATOM   1527  H   LEU A 449     -10.585  -2.035 -24.743  1.00  0.00           H  
ATOM   1528  HA  LEU A 449     -10.139  -3.235 -27.323  1.00  0.00           H  
ATOM   1529  HB2 LEU A 449     -12.353  -4.384 -27.046  1.00  0.00           H  
ATOM   1530  HB3 LEU A 449     -11.130  -4.773 -25.873  1.00  0.00           H  
ATOM   1531  HG  LEU A 449     -13.530  -4.661 -25.057  1.00  0.00           H  
ATOM   1532 HD11 LEU A 449     -11.526  -2.990 -23.560  1.00  0.00           H  
ATOM   1533 HD12 LEU A 449     -11.701  -4.743 -23.501  1.00  0.00           H  
ATOM   1534 HD13 LEU A 449     -12.991  -3.711 -22.891  1.00  0.00           H  
ATOM   1535 HD21 LEU A 449     -13.181  -1.661 -25.235  1.00  0.00           H  
ATOM   1536 HD22 LEU A 449     -14.501  -2.511 -24.430  1.00  0.00           H  
ATOM   1537 HD23 LEU A 449     -14.305  -2.648 -26.174  1.00  0.00           H  
ATOM   1538  N   GLU A 450     -11.926  -0.590 -27.282  1.00  0.00           N  
ATOM   1539  CA  GLU A 450     -12.637   0.408 -28.117  1.00  0.00           C  
ATOM   1540  C   GLU A 450     -11.885   0.680 -29.435  1.00  0.00           C  
ATOM   1541  O   GLU A 450     -12.498   0.681 -30.506  1.00  0.00           O  
ATOM   1542  CB  GLU A 450     -12.876   1.727 -27.308  1.00  0.00           C  
ATOM   1543  CG  GLU A 450     -14.321   1.908 -26.786  1.00  0.00           C  
ATOM   1544  CD  GLU A 450     -15.316   2.293 -27.904  1.00  0.00           C  
ATOM   1545  OE1 GLU A 450     -15.888   1.390 -28.560  1.00  0.00           O  
ATOM   1546  OE2 GLU A 450     -15.519   3.510 -28.137  1.00  0.00           O  
ATOM   1547  H   GLU A 450     -11.590  -0.305 -26.404  1.00  0.00           H  
ATOM   1548  HA  GLU A 450     -13.600  -0.026 -28.367  1.00  0.00           H  
ATOM   1549  HB2 GLU A 450     -12.208   1.735 -26.452  1.00  0.00           H  
ATOM   1550  HB3 GLU A 450     -12.630   2.589 -27.924  1.00  0.00           H  
ATOM   1551  HG2 GLU A 450     -14.644   0.977 -26.327  1.00  0.00           H  
ATOM   1552  HG3 GLU A 450     -14.323   2.678 -26.024  1.00  0.00           H  
ATOM   1553  N   ASN A 451     -10.561   0.898 -29.335  1.00  0.00           N  
ATOM   1554  CA  ASN A 451      -9.668   1.089 -30.507  1.00  0.00           C  
ATOM   1555  C   ASN A 451      -9.707  -0.144 -31.429  1.00  0.00           C  
ATOM   1556  O   ASN A 451      -9.812  -0.026 -32.659  1.00  0.00           O  
ATOM   1557  CB  ASN A 451      -8.213   1.341 -30.010  1.00  0.00           C  
ATOM   1558  CG  ASN A 451      -7.132   1.419 -31.111  1.00  0.00           C  
ATOM   1559  OD1 ASN A 451      -5.993   1.009 -30.895  1.00  0.00           O  
ATOM   1560  ND2 ASN A 451      -7.457   1.974 -32.271  1.00  0.00           N  
ATOM   1561  H   ASN A 451     -10.165   0.929 -28.437  1.00  0.00           H  
ATOM   1562  HA  ASN A 451     -10.016   1.961 -31.062  1.00  0.00           H  
ATOM   1563  HB2 ASN A 451      -8.189   2.277 -29.466  1.00  0.00           H  
ATOM   1564  HB3 ASN A 451      -7.939   0.543 -29.326  1.00  0.00           H  
ATOM   1565 HD21 ASN A 451      -8.369   2.314 -32.390  1.00  0.00           H  
ATOM   1566 HD22 ASN A 451      -6.772   2.022 -32.970  1.00  0.00           H  
ATOM   1567  N   PHE A 452      -9.655  -1.319 -30.795  1.00  0.00           N  
ATOM   1568  CA  PHE A 452      -9.598  -2.606 -31.486  1.00  0.00           C  
ATOM   1569  C   PHE A 452     -10.941  -2.931 -32.189  1.00  0.00           C  
ATOM   1570  O   PHE A 452     -10.959  -3.252 -33.374  1.00  0.00           O  
ATOM   1571  CB  PHE A 452      -9.199  -3.706 -30.471  1.00  0.00           C  
ATOM   1572  CG  PHE A 452      -9.097  -5.100 -31.081  1.00  0.00           C  
ATOM   1573  CD1 PHE A 452      -8.215  -5.350 -32.135  1.00  0.00           C  
ATOM   1574  CD2 PHE A 452      -9.889  -6.144 -30.620  1.00  0.00           C  
ATOM   1575  CE1 PHE A 452      -8.137  -6.599 -32.709  1.00  0.00           C  
ATOM   1576  CE2 PHE A 452      -9.800  -7.394 -31.188  1.00  0.00           C  
ATOM   1577  CZ  PHE A 452      -8.930  -7.619 -32.233  1.00  0.00           C  
ATOM   1578  H   PHE A 452      -9.661  -1.315 -29.813  1.00  0.00           H  
ATOM   1579  HA  PHE A 452      -8.822  -2.534 -32.240  1.00  0.00           H  
ATOM   1580  HB2 PHE A 452      -8.231  -3.459 -30.047  1.00  0.00           H  
ATOM   1581  HB3 PHE A 452      -9.931  -3.729 -29.666  1.00  0.00           H  
ATOM   1582  HD1 PHE A 452      -7.581  -4.553 -32.499  1.00  0.00           H  
ATOM   1583  HD2 PHE A 452     -10.579  -5.966 -29.802  1.00  0.00           H  
ATOM   1584  HE1 PHE A 452      -7.449  -6.781 -33.526  1.00  0.00           H  
ATOM   1585  HE2 PHE A 452     -10.416  -8.201 -30.816  1.00  0.00           H  
ATOM   1586  HZ  PHE A 452      -8.872  -8.603 -32.682  1.00  0.00           H  
ATOM   1587  N   CYS A 453     -12.056  -2.780 -31.456  1.00  0.00           N  
ATOM   1588  CA  CYS A 453     -13.412  -3.115 -31.949  1.00  0.00           C  
ATOM   1589  C   CYS A 453     -13.875  -2.115 -33.022  1.00  0.00           C  
ATOM   1590  O   CYS A 453     -14.747  -2.423 -33.836  1.00  0.00           O  
ATOM   1591  CB  CYS A 453     -14.430  -3.163 -30.781  1.00  0.00           C  
ATOM   1592  SG  CYS A 453     -14.726  -1.578 -29.967  1.00  0.00           S  
ATOM   1593  H   CYS A 453     -11.970  -2.405 -30.567  1.00  0.00           H  
ATOM   1594  HA  CYS A 453     -13.363  -4.103 -32.404  1.00  0.00           H  
ATOM   1595  HB2 CYS A 453     -15.382  -3.517 -31.145  1.00  0.00           H  
ATOM   1596  HB3 CYS A 453     -14.069  -3.850 -30.024  1.00  0.00           H  
ATOM   1597  HG  CYS A 453     -14.247  -0.619 -30.749  1.00  0.00           H  
ATOM   1598  N   HIS A 454     -13.252  -0.925 -33.018  1.00  0.00           N  
ATOM   1599  CA  HIS A 454     -13.534   0.140 -33.995  1.00  0.00           C  
ATOM   1600  C   HIS A 454     -12.974  -0.233 -35.382  1.00  0.00           C  
ATOM   1601  O   HIS A 454     -13.608   0.049 -36.405  1.00  0.00           O  
ATOM   1602  CB  HIS A 454     -12.936   1.473 -33.480  1.00  0.00           C  
ATOM   1603  CG  HIS A 454     -13.266   2.698 -34.295  1.00  0.00           C  
ATOM   1604  ND1 HIS A 454     -14.357   3.502 -34.041  1.00  0.00           N  
ATOM   1605  CD2 HIS A 454     -12.616   3.277 -35.326  1.00  0.00           C  
ATOM   1606  CE1 HIS A 454     -14.364   4.509 -34.886  1.00  0.00           C  
ATOM   1607  NE2 HIS A 454     -13.320   4.396 -35.680  1.00  0.00           N  
ATOM   1608  H   HIS A 454     -12.571  -0.761 -32.329  1.00  0.00           H  
ATOM   1609  HA  HIS A 454     -14.614   0.237 -34.069  1.00  0.00           H  
ATOM   1610  HB2 HIS A 454     -13.299   1.645 -32.476  1.00  0.00           H  
ATOM   1611  HB3 HIS A 454     -11.854   1.379 -33.439  1.00  0.00           H  
ATOM   1612  HD1 HIS A 454     -15.026   3.359 -33.332  1.00  0.00           H  
ATOM   1613  HD2 HIS A 454     -11.695   2.931 -35.775  1.00  0.00           H  
ATOM   1614  HE1 HIS A 454     -15.099   5.301 -34.919  1.00  0.00           H  
ATOM   1615  HE2 HIS A 454     -13.207   4.882 -36.520  1.00  0.00           H  
ATOM   1616  N   SER A 455     -11.789  -0.882 -35.407  1.00  0.00           N  
ATOM   1617  CA  SER A 455     -11.186  -1.394 -36.658  1.00  0.00           C  
ATOM   1618  C   SER A 455     -11.895  -2.692 -37.112  1.00  0.00           C  
ATOM   1619  O   SER A 455     -11.884  -3.036 -38.300  1.00  0.00           O  
ATOM   1620  CB  SER A 455      -9.667  -1.628 -36.478  1.00  0.00           C  
ATOM   1621  OG  SER A 455      -9.390  -2.543 -35.433  1.00  0.00           O  
ATOM   1622  H   SER A 455     -11.309  -1.021 -34.565  1.00  0.00           H  
ATOM   1623  HA  SER A 455     -11.332  -0.638 -37.428  1.00  0.00           H  
ATOM   1624  HB2 SER A 455      -9.245  -2.017 -37.393  1.00  0.00           H  
ATOM   1625  HB3 SER A 455      -9.189  -0.687 -36.240  1.00  0.00           H  
ATOM   1626  HG  SER A 455      -9.279  -2.065 -34.606  1.00  0.00           H  
ATOM   1627  N   LEU A 456     -12.507  -3.404 -36.146  1.00  0.00           N  
ATOM   1628  CA  LEU A 456     -13.360  -4.580 -36.426  1.00  0.00           C  
ATOM   1629  C   LEU A 456     -14.752  -4.155 -36.926  1.00  0.00           C  
ATOM   1630  O   LEU A 456     -15.476  -4.976 -37.498  1.00  0.00           O  
ATOM   1631  CB  LEU A 456     -13.535  -5.444 -35.160  1.00  0.00           C  
ATOM   1632  CG  LEU A 456     -12.232  -5.953 -34.493  1.00  0.00           C  
ATOM   1633  CD1 LEU A 456     -12.547  -6.690 -33.180  1.00  0.00           C  
ATOM   1634  CD2 LEU A 456     -11.397  -6.834 -35.457  1.00  0.00           C  
ATOM   1635  H   LEU A 456     -12.371  -3.133 -35.211  1.00  0.00           H  
ATOM   1636  HA  LEU A 456     -12.874  -5.175 -37.195  1.00  0.00           H  
ATOM   1637  HB2 LEU A 456     -14.087  -4.859 -34.424  1.00  0.00           H  
ATOM   1638  HB3 LEU A 456     -14.140  -6.307 -35.418  1.00  0.00           H  
ATOM   1639  HG  LEU A 456     -11.629  -5.090 -34.235  1.00  0.00           H  
ATOM   1640 HD11 LEU A 456     -11.636  -7.084 -32.757  1.00  0.00           H  
ATOM   1641 HD12 LEU A 456     -13.233  -7.503 -33.368  1.00  0.00           H  
ATOM   1642 HD13 LEU A 456     -12.994  -6.001 -32.473  1.00  0.00           H  
ATOM   1643 HD21 LEU A 456     -11.125  -6.263 -36.334  1.00  0.00           H  
ATOM   1644 HD22 LEU A 456     -11.972  -7.700 -35.759  1.00  0.00           H  
ATOM   1645 HD23 LEU A 456     -10.496  -7.163 -34.957  1.00  0.00           H  
ATOM   1646  N   GLN A 457     -15.092  -2.873 -36.671  1.00  0.00           N  
ATOM   1647  CA  GLN A 457     -16.397  -2.241 -36.988  1.00  0.00           C  
ATOM   1648  C   GLN A 457     -17.525  -2.764 -36.069  1.00  0.00           C  
ATOM   1649  O   GLN A 457     -18.694  -2.417 -36.273  1.00  0.00           O  
ATOM   1650  CB  GLN A 457     -16.783  -2.428 -38.492  1.00  0.00           C  
ATOM   1651  CG  GLN A 457     -15.786  -1.805 -39.488  1.00  0.00           C  
ATOM   1652  CD  GLN A 457     -16.094  -2.106 -40.960  1.00  0.00           C  
ATOM   1653  OE1 GLN A 457     -15.182  -2.205 -41.780  1.00  0.00           O  
ATOM   1654  NE2 GLN A 457     -17.373  -2.234 -41.318  1.00  0.00           N  
ATOM   1655  H   GLN A 457     -14.427  -2.313 -36.224  1.00  0.00           H  
ATOM   1656  HA  GLN A 457     -16.276  -1.181 -36.794  1.00  0.00           H  
ATOM   1657  HB2 GLN A 457     -16.851  -3.491 -38.696  1.00  0.00           H  
ATOM   1658  HB3 GLN A 457     -17.758  -1.982 -38.665  1.00  0.00           H  
ATOM   1659  HG2 GLN A 457     -15.790  -0.732 -39.361  1.00  0.00           H  
ATOM   1660  HG3 GLN A 457     -14.793  -2.181 -39.258  1.00  0.00           H  
ATOM   1661 HE21 GLN A 457     -18.064  -2.129 -40.632  1.00  0.00           H  
ATOM   1662 HE22 GLN A 457     -17.571  -2.437 -42.257  1.00  0.00           H  
ATOM   1663  N   CYS A 458     -17.165  -3.564 -35.041  1.00  0.00           N  
ATOM   1664  CA  CYS A 458     -18.142  -4.181 -34.136  1.00  0.00           C  
ATOM   1665  C   CYS A 458     -18.587  -3.178 -33.065  1.00  0.00           C  
ATOM   1666  O   CYS A 458     -17.763  -2.468 -32.460  1.00  0.00           O  
ATOM   1667  CB  CYS A 458     -17.576  -5.474 -33.505  1.00  0.00           C  
ATOM   1668  SG  CYS A 458     -15.988  -5.299 -32.662  1.00  0.00           S  
ATOM   1669  H   CYS A 458     -16.215  -3.727 -34.886  1.00  0.00           H  
ATOM   1670  HA  CYS A 458     -19.014  -4.455 -34.744  1.00  0.00           H  
ATOM   1671  HB2 CYS A 458     -18.281  -5.863 -32.782  1.00  0.00           H  
ATOM   1672  HB3 CYS A 458     -17.444  -6.218 -34.283  1.00  0.00           H  
ATOM   1673  HG  CYS A 458     -15.741  -6.440 -32.037  1.00  0.00           H  
ATOM   1674  N   ASP A 459     -19.899  -3.139 -32.845  1.00  0.00           N  
ATOM   1675  CA  ASP A 459     -20.552  -2.163 -31.963  1.00  0.00           C  
ATOM   1676  C   ASP A 459     -21.735  -2.831 -31.274  1.00  0.00           C  
ATOM   1677  O   ASP A 459     -22.371  -3.710 -31.854  1.00  0.00           O  
ATOM   1678  CB  ASP A 459     -21.011  -0.912 -32.760  1.00  0.00           C  
ATOM   1679  CG  ASP A 459     -22.011  -1.234 -33.890  1.00  0.00           C  
ATOM   1680  OD1 ASP A 459     -21.569  -1.659 -34.978  1.00  0.00           O  
ATOM   1681  OD2 ASP A 459     -23.239  -1.061 -33.700  1.00  0.00           O  
ATOM   1682  H   ASP A 459     -20.462  -3.812 -33.293  1.00  0.00           H  
ATOM   1683  HA  ASP A 459     -19.836  -1.860 -31.201  1.00  0.00           H  
ATOM   1684  HB2 ASP A 459     -21.469  -0.205 -32.077  1.00  0.00           H  
ATOM   1685  HB3 ASP A 459     -20.136  -0.440 -33.198  1.00  0.00           H  
ATOM   1686  N   ASN A 460     -22.013  -2.411 -30.024  1.00  0.00           N  
ATOM   1687  CA  ASN A 460     -23.006  -3.063 -29.136  1.00  0.00           C  
ATOM   1688  C   ASN A 460     -22.629  -4.538 -28.877  1.00  0.00           C  
ATOM   1689  O   ASN A 460     -23.474  -5.324 -28.471  1.00  0.00           O  
ATOM   1690  CB  ASN A 460     -24.460  -2.951 -29.700  1.00  0.00           C  
ATOM   1691  CG  ASN A 460     -24.920  -1.503 -29.868  1.00  0.00           C  
ATOM   1692  OD1 ASN A 460     -25.482  -0.909 -28.949  1.00  0.00           O  
ATOM   1693  ND2 ASN A 460     -24.676  -0.925 -31.037  1.00  0.00           N  
ATOM   1694  H   ASN A 460     -21.534  -1.624 -29.681  1.00  0.00           H  
ATOM   1695  HA  ASN A 460     -22.963  -2.547 -28.186  1.00  0.00           H  
ATOM   1696  HB2 ASN A 460     -24.507  -3.444 -30.667  1.00  0.00           H  
ATOM   1697  HB3 ASN A 460     -25.150  -3.452 -29.025  1.00  0.00           H  
ATOM   1698 HD21 ASN A 460     -24.212  -1.452 -31.733  1.00  0.00           H  
ATOM   1699 HD22 ASN A 460     -24.967  -0.002 -31.162  1.00  0.00           H  
ATOM   1700  N   LEU A 461     -21.346  -4.896 -29.116  1.00  0.00           N  
ATOM   1701  CA  LEU A 461     -20.841  -6.263 -28.914  1.00  0.00           C  
ATOM   1702  C   LEU A 461     -20.514  -6.523 -27.433  1.00  0.00           C  
ATOM   1703  O   LEU A 461     -20.548  -7.668 -26.982  1.00  0.00           O  
ATOM   1704  CB  LEU A 461     -19.590  -6.524 -29.802  1.00  0.00           C  
ATOM   1705  CG  LEU A 461     -18.937  -7.944 -29.670  1.00  0.00           C  
ATOM   1706  CD1 LEU A 461     -19.974  -9.069 -29.912  1.00  0.00           C  
ATOM   1707  CD2 LEU A 461     -17.718  -8.094 -30.604  1.00  0.00           C  
ATOM   1708  H   LEU A 461     -20.730  -4.219 -29.463  1.00  0.00           H  
ATOM   1709  HA  LEU A 461     -21.628  -6.952 -29.216  1.00  0.00           H  
ATOM   1710  HB2 LEU A 461     -19.877  -6.374 -30.840  1.00  0.00           H  
ATOM   1711  HB3 LEU A 461     -18.842  -5.781 -29.553  1.00  0.00           H  
ATOM   1712  HG  LEU A 461     -18.578  -8.061 -28.652  1.00  0.00           H  
ATOM   1713 HD11 LEU A 461     -19.491 -10.035 -29.843  1.00  0.00           H  
ATOM   1714 HD12 LEU A 461     -20.418  -8.959 -30.893  1.00  0.00           H  
ATOM   1715 HD13 LEU A 461     -20.752  -9.008 -29.156  1.00  0.00           H  
ATOM   1716 HD21 LEU A 461     -16.984  -7.335 -30.368  1.00  0.00           H  
ATOM   1717 HD22 LEU A 461     -18.027  -7.986 -31.636  1.00  0.00           H  
ATOM   1718 HD23 LEU A 461     -17.273  -9.071 -30.465  1.00  0.00           H  
ATOM   1719  N   LEU A 462     -20.179  -5.455 -26.691  1.00  0.00           N  
ATOM   1720  CA  LEU A 462     -19.866  -5.542 -25.253  1.00  0.00           C  
ATOM   1721  C   LEU A 462     -19.902  -4.149 -24.603  1.00  0.00           C  
ATOM   1722  O   LEU A 462     -19.604  -3.145 -25.264  1.00  0.00           O  
ATOM   1723  CB  LEU A 462     -18.513  -6.312 -24.988  1.00  0.00           C  
ATOM   1724  CG  LEU A 462     -17.129  -5.712 -25.452  1.00  0.00           C  
ATOM   1725  CD1 LEU A 462     -17.107  -5.283 -26.931  1.00  0.00           C  
ATOM   1726  CD2 LEU A 462     -16.631  -4.584 -24.528  1.00  0.00           C  
ATOM   1727  H   LEU A 462     -20.146  -4.579 -27.124  1.00  0.00           H  
ATOM   1728  HA  LEU A 462     -20.668  -6.118 -24.799  1.00  0.00           H  
ATOM   1729  HB2 LEU A 462     -18.446  -6.490 -23.922  1.00  0.00           H  
ATOM   1730  HB3 LEU A 462     -18.617  -7.287 -25.459  1.00  0.00           H  
ATOM   1731  HG  LEU A 462     -16.401  -6.510 -25.368  1.00  0.00           H  
ATOM   1732 HD11 LEU A 462     -17.369  -6.125 -27.554  1.00  0.00           H  
ATOM   1733 HD12 LEU A 462     -16.115  -4.944 -27.192  1.00  0.00           H  
ATOM   1734 HD13 LEU A 462     -17.815  -4.479 -27.092  1.00  0.00           H  
ATOM   1735 HD21 LEU A 462     -17.323  -3.752 -24.549  1.00  0.00           H  
ATOM   1736 HD22 LEU A 462     -15.663  -4.252 -24.858  1.00  0.00           H  
ATOM   1737 HD23 LEU A 462     -16.548  -4.956 -23.517  1.00  0.00           H  
ATOM   1738  N   SER A 463     -20.255  -4.112 -23.303  1.00  0.00           N  
ATOM   1739  CA  SER A 463     -20.417  -2.865 -22.515  1.00  0.00           C  
ATOM   1740  C   SER A 463     -20.483  -3.217 -21.019  1.00  0.00           C  
ATOM   1741  O   SER A 463     -20.992  -4.277 -20.660  1.00  0.00           O  
ATOM   1742  CB  SER A 463     -21.720  -2.098 -22.919  1.00  0.00           C  
ATOM   1743  OG  SER A 463     -21.707  -1.678 -24.271  1.00  0.00           O  
ATOM   1744  H   SER A 463     -20.400  -4.968 -22.840  1.00  0.00           H  
ATOM   1745  HA  SER A 463     -19.554  -2.233 -22.693  1.00  0.00           H  
ATOM   1746  HB2 SER A 463     -22.581  -2.740 -22.775  1.00  0.00           H  
ATOM   1747  HB3 SER A 463     -21.829  -1.220 -22.292  1.00  0.00           H  
ATOM   1748  HG  SER A 463     -20.803  -1.481 -24.534  1.00  0.00           H  
ATOM   1749  N   SER A 464     -20.002  -2.308 -20.143  1.00  0.00           N  
ATOM   1750  CA  SER A 464     -20.069  -2.480 -18.670  1.00  0.00           C  
ATOM   1751  C   SER A 464     -21.396  -1.930 -18.093  1.00  0.00           C  
ATOM   1752  O   SER A 464     -21.423  -1.217 -17.083  1.00  0.00           O  
ATOM   1753  CB  SER A 464     -18.832  -1.840 -17.997  1.00  0.00           C  
ATOM   1754  OG  SER A 464     -17.645  -2.506 -18.389  1.00  0.00           O  
ATOM   1755  H   SER A 464     -19.582  -1.495 -20.498  1.00  0.00           H  
ATOM   1756  HA  SER A 464     -20.054  -3.540 -18.469  1.00  0.00           H  
ATOM   1757  HB2 SER A 464     -18.755  -0.800 -18.287  1.00  0.00           H  
ATOM   1758  HB3 SER A 464     -18.926  -1.905 -16.922  1.00  0.00           H  
ATOM   1759  HG  SER A 464     -17.635  -3.383 -17.999  1.00  0.00           H  
ATOM   1760  N   GLN A 465     -22.495  -2.310 -18.758  1.00  0.00           N  
ATOM   1761  CA  GLN A 465     -23.872  -1.971 -18.375  1.00  0.00           C  
ATOM   1762  C   GLN A 465     -24.780  -3.141 -18.811  1.00  0.00           C  
ATOM   1763  O   GLN A 465     -24.509  -3.758 -19.855  1.00  0.00           O  
ATOM   1764  CB  GLN A 465     -24.286  -0.628 -19.039  1.00  0.00           C  
ATOM   1765  CG  GLN A 465     -24.286  -0.657 -20.584  1.00  0.00           C  
ATOM   1766  CD  GLN A 465     -24.159   0.723 -21.216  1.00  0.00           C  
ATOM   1767  OE1 GLN A 465     -25.150   1.402 -21.500  1.00  0.00           O  
ATOM   1768  NE2 GLN A 465     -22.923   1.146 -21.434  1.00  0.00           N  
ATOM   1769  H   GLN A 465     -22.377  -2.878 -19.547  1.00  0.00           H  
ATOM   1770  HA  GLN A 465     -23.913  -1.873 -17.289  1.00  0.00           H  
ATOM   1771  HB2 GLN A 465     -25.283  -0.359 -18.699  1.00  0.00           H  
ATOM   1772  HB3 GLN A 465     -23.595   0.139 -18.711  1.00  0.00           H  
ATOM   1773  HG2 GLN A 465     -23.457  -1.271 -20.921  1.00  0.00           H  
ATOM   1774  HG3 GLN A 465     -25.208  -1.109 -20.925  1.00  0.00           H  
ATOM   1775 HE21 GLN A 465     -22.177   0.551 -21.171  1.00  0.00           H  
ATOM   1776 HE22 GLN A 465     -22.794   2.025 -21.838  1.00  0.00           H  
ATOM   1777  N   PRO A 466     -25.845  -3.498 -18.025  1.00  0.00           N  
ATOM   1778  CA  PRO A 466     -26.690  -4.678 -18.328  1.00  0.00           C  
ATOM   1779  C   PRO A 466     -27.512  -4.513 -19.631  1.00  0.00           C  
ATOM   1780  O   PRO A 466     -27.624  -3.406 -20.186  1.00  0.00           O  
ATOM   1781  CB  PRO A 466     -27.593  -4.798 -17.074  1.00  0.00           C  
ATOM   1782  CG  PRO A 466     -27.680  -3.402 -16.537  1.00  0.00           C  
ATOM   1783  CD  PRO A 466     -26.316  -2.791 -16.797  1.00  0.00           C  
ATOM   1784  HA  PRO A 466     -26.080  -5.573 -18.420  1.00  0.00           H  
ATOM   1785  HB2 PRO A 466     -28.566  -5.189 -17.340  1.00  0.00           H  
ATOM   1786  HB3 PRO A 466     -27.127  -5.463 -16.354  1.00  0.00           H  
ATOM   1787  HG2 PRO A 466     -28.456  -2.845 -17.059  1.00  0.00           H  
ATOM   1788  HG3 PRO A 466     -27.892  -3.424 -15.473  1.00  0.00           H  
ATOM   1789  HD2 PRO A 466     -26.406  -1.726 -16.973  1.00  0.00           H  
ATOM   1790  HD3 PRO A 466     -25.642  -2.976 -15.969  1.00  0.00           H  
ATOM   1791  N   PHE A 467     -28.073  -5.636 -20.099  1.00  0.00           N  
ATOM   1792  CA  PHE A 467     -28.837  -5.708 -21.360  1.00  0.00           C  
ATOM   1793  C   PHE A 467     -30.169  -4.938 -21.231  1.00  0.00           C  
ATOM   1794  O   PHE A 467     -30.676  -4.371 -22.212  1.00  0.00           O  
ATOM   1795  CB  PHE A 467     -29.086  -7.192 -21.752  1.00  0.00           C  
ATOM   1796  CG  PHE A 467     -27.811  -7.978 -22.111  1.00  0.00           C  
ATOM   1797  CD1 PHE A 467     -26.835  -8.246 -21.149  1.00  0.00           C  
ATOM   1798  CD2 PHE A 467     -27.594  -8.447 -23.404  1.00  0.00           C  
ATOM   1799  CE1 PHE A 467     -25.692  -8.950 -21.470  1.00  0.00           C  
ATOM   1800  CE2 PHE A 467     -26.449  -9.151 -23.721  1.00  0.00           C  
ATOM   1801  CZ  PHE A 467     -25.499  -9.402 -22.757  1.00  0.00           C  
ATOM   1802  H   PHE A 467     -27.981  -6.452 -19.568  1.00  0.00           H  
ATOM   1803  HA  PHE A 467     -28.240  -5.239 -22.133  1.00  0.00           H  
ATOM   1804  HB2 PHE A 467     -29.562  -7.701 -20.920  1.00  0.00           H  
ATOM   1805  HB3 PHE A 467     -29.759  -7.225 -22.604  1.00  0.00           H  
ATOM   1806  HD1 PHE A 467     -26.979  -7.889 -20.136  1.00  0.00           H  
ATOM   1807  HD2 PHE A 467     -28.334  -8.258 -24.173  1.00  0.00           H  
ATOM   1808  HE1 PHE A 467     -24.946  -9.147 -20.711  1.00  0.00           H  
ATOM   1809  HE2 PHE A 467     -26.298  -9.508 -24.733  1.00  0.00           H  
ATOM   1810  HZ  PHE A 467     -24.603  -9.956 -23.011  1.00  0.00           H  
ATOM   1811  N   SER A 468     -30.720  -4.942 -20.005  1.00  0.00           N  
ATOM   1812  CA  SER A 468     -31.910  -4.164 -19.636  1.00  0.00           C  
ATOM   1813  C   SER A 468     -31.517  -2.670 -19.448  1.00  0.00           C  
ATOM   1814  O   SER A 468     -30.649  -2.381 -18.592  1.00  0.00           O  
ATOM   1815  CB  SER A 468     -32.535  -4.755 -18.346  1.00  0.00           C  
ATOM   1816  OG  SER A 468     -33.688  -4.036 -17.932  1.00  0.00           O  
ATOM   1817  OXT SER A 468     -32.081  -1.798 -20.151  1.00  0.00           O  
ATOM   1818  H   SER A 468     -30.302  -5.491 -19.315  1.00  0.00           H  
ATOM   1819  HA  SER A 468     -32.634  -4.251 -20.446  1.00  0.00           H  
ATOM   1820  HB2 SER A 468     -32.824  -5.781 -18.525  1.00  0.00           H  
ATOM   1821  HB3 SER A 468     -31.805  -4.727 -17.543  1.00  0.00           H  
ATOM   1822  HG  SER A 468     -33.414  -3.227 -17.480  1.00  0.00           H  
TER    1823      SER A 468                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A 350      -9.561   0.745  -4.281  1.00  0.00           N  
ATOM      2  CA  GLY A 350      -8.434   0.086  -4.973  1.00  0.00           C  
ATOM      3  C   GLY A 350      -7.591  -0.735  -4.011  1.00  0.00           C  
ATOM      4  O   GLY A 350      -6.489  -0.321  -3.632  1.00  0.00           O  
ATOM      5  H1  GLY A 350     -10.105   1.322  -4.951  1.00  0.00           H  
ATOM      6  H2  GLY A 350      -9.203   1.359  -3.522  1.00  0.00           H  
ATOM      7  H3  GLY A 350     -10.189   0.031  -3.863  1.00  0.00           H  
ATOM      8  HA2 GLY A 350      -8.828  -0.559  -5.743  1.00  0.00           H  
ATOM      9  HA3 GLY A 350      -7.820   0.848  -5.437  1.00  0.00           H  
ATOM     10  N   SER A 351      -8.130  -1.902  -3.599  1.00  0.00           N  
ATOM     11  CA  SER A 351      -7.433  -2.855  -2.716  1.00  0.00           C  
ATOM     12  C   SER A 351      -6.255  -3.508  -3.473  1.00  0.00           C  
ATOM     13  O   SER A 351      -5.212  -3.814  -2.885  1.00  0.00           O  
ATOM     14  CB  SER A 351      -8.436  -3.917  -2.207  1.00  0.00           C  
ATOM     15  OG  SER A 351      -7.836  -4.823  -1.296  1.00  0.00           O  
ATOM     16  H   SER A 351      -9.033  -2.133  -3.907  1.00  0.00           H  
ATOM     17  HA  SER A 351      -7.042  -2.299  -1.868  1.00  0.00           H  
ATOM     18  HB2 SER A 351      -9.257  -3.423  -1.700  1.00  0.00           H  
ATOM     19  HB3 SER A 351      -8.826  -4.478  -3.047  1.00  0.00           H  
ATOM     20  HG  SER A 351      -7.822  -4.425  -0.414  1.00  0.00           H  
ATOM     21  N   HIS A 352      -6.458  -3.721  -4.785  1.00  0.00           N  
ATOM     22  CA  HIS A 352      -5.393  -4.104  -5.726  1.00  0.00           C  
ATOM     23  C   HIS A 352      -4.803  -2.828  -6.356  1.00  0.00           C  
ATOM     24  O   HIS A 352      -5.477  -1.788  -6.406  1.00  0.00           O  
ATOM     25  CB  HIS A 352      -5.946  -5.042  -6.835  1.00  0.00           C  
ATOM     26  CG  HIS A 352      -6.368  -6.411  -6.354  1.00  0.00           C  
ATOM     27  ND1 HIS A 352      -5.557  -7.525  -6.454  1.00  0.00           N  
ATOM     28  CD2 HIS A 352      -7.528  -6.852  -5.799  1.00  0.00           C  
ATOM     29  CE1 HIS A 352      -6.197  -8.582  -5.988  1.00  0.00           C  
ATOM     30  NE2 HIS A 352      -7.393  -8.201  -5.584  1.00  0.00           N  
ATOM     31  H   HIS A 352      -7.360  -3.593  -5.140  1.00  0.00           H  
ATOM     32  HA  HIS A 352      -4.607  -4.619  -5.174  1.00  0.00           H  
ATOM     33  HB2 HIS A 352      -6.810  -4.577  -7.296  1.00  0.00           H  
ATOM     34  HB3 HIS A 352      -5.184  -5.183  -7.596  1.00  0.00           H  
ATOM     35  HD1 HIS A 352      -4.641  -7.536  -6.803  1.00  0.00           H  
ATOM     36  HD2 HIS A 352      -8.401  -6.252  -5.575  1.00  0.00           H  
ATOM     37  HE1 HIS A 352      -5.806  -9.590  -5.942  1.00  0.00           H  
ATOM     38  HE2 HIS A 352      -8.005  -8.752  -5.056  1.00  0.00           H  
ATOM     39  N   MET A 353      -3.552  -2.923  -6.844  1.00  0.00           N  
ATOM     40  CA  MET A 353      -2.840  -1.783  -7.473  1.00  0.00           C  
ATOM     41  C   MET A 353      -3.486  -1.384  -8.822  1.00  0.00           C  
ATOM     42  O   MET A 353      -3.302  -0.258  -9.302  1.00  0.00           O  
ATOM     43  CB  MET A 353      -1.336  -2.119  -7.665  1.00  0.00           C  
ATOM     44  CG  MET A 353      -1.043  -3.275  -8.638  1.00  0.00           C  
ATOM     45  SD  MET A 353       0.714  -3.681  -8.729  1.00  0.00           S  
ATOM     46  CE  MET A 353       0.722  -4.981  -9.963  1.00  0.00           C  
ATOM     47  H   MET A 353      -3.088  -3.785  -6.775  1.00  0.00           H  
ATOM     48  HA  MET A 353      -2.922  -0.938  -6.796  1.00  0.00           H  
ATOM     49  HB2 MET A 353      -0.824  -1.236  -8.031  1.00  0.00           H  
ATOM     50  HB3 MET A 353      -0.914  -2.379  -6.701  1.00  0.00           H  
ATOM     51  HG2 MET A 353      -1.580  -4.156  -8.312  1.00  0.00           H  
ATOM     52  HG3 MET A 353      -1.384  -2.997  -9.629  1.00  0.00           H  
ATOM     53  HE1 MET A 353       0.332  -4.598 -10.896  1.00  0.00           H  
ATOM     54  HE2 MET A 353       0.106  -5.804  -9.627  1.00  0.00           H  
ATOM     55  HE3 MET A 353       1.733  -5.327 -10.112  1.00  0.00           H  
ATOM     56  N   MET A 354      -4.237  -2.327  -9.421  1.00  0.00           N  
ATOM     57  CA  MET A 354      -5.011  -2.088 -10.651  1.00  0.00           C  
ATOM     58  C   MET A 354      -6.505  -1.893 -10.312  1.00  0.00           C  
ATOM     59  O   MET A 354      -6.936  -2.126  -9.170  1.00  0.00           O  
ATOM     60  CB  MET A 354      -4.834  -3.263 -11.656  1.00  0.00           C  
ATOM     61  CG  MET A 354      -5.393  -4.626 -11.199  1.00  0.00           C  
ATOM     62  SD  MET A 354      -4.344  -5.449  -9.981  1.00  0.00           S  
ATOM     63  CE  MET A 354      -2.892  -5.840 -10.968  1.00  0.00           C  
ATOM     64  H   MET A 354      -4.284  -3.214  -9.009  1.00  0.00           H  
ATOM     65  HA  MET A 354      -4.646  -1.174 -11.115  1.00  0.00           H  
ATOM     66  HB2 MET A 354      -5.322  -2.996 -12.584  1.00  0.00           H  
ATOM     67  HB3 MET A 354      -3.778  -3.388 -11.855  1.00  0.00           H  
ATOM     68  HG2 MET A 354      -6.373  -4.480 -10.763  1.00  0.00           H  
ATOM     69  HG3 MET A 354      -5.490  -5.276 -12.064  1.00  0.00           H  
ATOM     70  HE1 MET A 354      -2.451  -4.926 -11.346  1.00  0.00           H  
ATOM     71  HE2 MET A 354      -3.176  -6.471 -11.798  1.00  0.00           H  
ATOM     72  HE3 MET A 354      -2.170  -6.359 -10.356  1.00  0.00           H  
ATOM     73  N   SER A 355      -7.283  -1.484 -11.330  1.00  0.00           N  
ATOM     74  CA  SER A 355      -8.743  -1.294 -11.220  1.00  0.00           C  
ATOM     75  C   SER A 355      -9.487  -2.645 -11.408  1.00  0.00           C  
ATOM     76  O   SER A 355      -8.856  -3.689 -11.611  1.00  0.00           O  
ATOM     77  CB  SER A 355      -9.203  -0.240 -12.258  1.00  0.00           C  
ATOM     78  OG  SER A 355     -10.580   0.076 -12.117  1.00  0.00           O  
ATOM     79  H   SER A 355      -6.857  -1.306 -12.193  1.00  0.00           H  
ATOM     80  HA  SER A 355      -8.962  -0.921 -10.232  1.00  0.00           H  
ATOM     81  HB2 SER A 355      -8.626   0.670 -12.131  1.00  0.00           H  
ATOM     82  HB3 SER A 355      -9.035  -0.621 -13.262  1.00  0.00           H  
ATOM     83  HG  SER A 355     -10.680   1.017 -11.930  1.00  0.00           H  
ATOM     84  N   THR A 356     -10.828  -2.610 -11.311  1.00  0.00           N  
ATOM     85  CA  THR A 356     -11.717  -3.768 -11.547  1.00  0.00           C  
ATOM     86  C   THR A 356     -12.965  -3.297 -12.318  1.00  0.00           C  
ATOM     87  O   THR A 356     -13.526  -2.241 -12.005  1.00  0.00           O  
ATOM     88  CB  THR A 356     -12.150  -4.467 -10.202  1.00  0.00           C  
ATOM     89  OG1 THR A 356     -12.544  -3.474  -9.245  1.00  0.00           O  
ATOM     90  CG2 THR A 356     -11.031  -5.340  -9.594  1.00  0.00           C  
ATOM     91  H   THR A 356     -11.249  -1.756 -11.078  1.00  0.00           H  
ATOM     92  HA  THR A 356     -11.182  -4.493 -12.159  1.00  0.00           H  
ATOM     93  HB  THR A 356     -13.012  -5.105 -10.401  1.00  0.00           H  
ATOM     94  HG1 THR A 356     -11.854  -2.806  -9.181  1.00  0.00           H  
ATOM     95 HG21 THR A 356     -10.731  -6.101 -10.305  1.00  0.00           H  
ATOM     96 HG22 THR A 356     -11.389  -5.817  -8.692  1.00  0.00           H  
ATOM     97 HG23 THR A 356     -10.177  -4.720  -9.352  1.00  0.00           H  
ATOM     98  N   VAL A 357     -13.389  -4.082 -13.335  1.00  0.00           N  
ATOM     99  CA  VAL A 357     -14.552  -3.755 -14.205  1.00  0.00           C  
ATOM    100  C   VAL A 357     -15.418  -5.008 -14.458  1.00  0.00           C  
ATOM    101  O   VAL A 357     -14.943  -6.144 -14.338  1.00  0.00           O  
ATOM    102  CB  VAL A 357     -14.098  -3.139 -15.594  1.00  0.00           C  
ATOM    103  CG1 VAL A 357     -13.540  -1.715 -15.432  1.00  0.00           C  
ATOM    104  CG2 VAL A 357     -13.072  -4.058 -16.294  1.00  0.00           C  
ATOM    105  H   VAL A 357     -12.910  -4.922 -13.505  1.00  0.00           H  
ATOM    106  HA  VAL A 357     -15.167  -3.018 -13.691  1.00  0.00           H  
ATOM    107  HB  VAL A 357     -14.966  -3.061 -16.238  1.00  0.00           H  
ATOM    108 HG11 VAL A 357     -12.670  -1.730 -14.786  1.00  0.00           H  
ATOM    109 HG12 VAL A 357     -14.296  -1.077 -14.994  1.00  0.00           H  
ATOM    110 HG13 VAL A 357     -13.260  -1.315 -16.400  1.00  0.00           H  
ATOM    111 HG21 VAL A 357     -12.181  -4.149 -15.685  1.00  0.00           H  
ATOM    112 HG22 VAL A 357     -12.805  -3.643 -17.256  1.00  0.00           H  
ATOM    113 HG23 VAL A 357     -13.506  -5.039 -16.442  1.00  0.00           H  
ATOM    114  N   CYS A 358     -16.696  -4.772 -14.812  1.00  0.00           N  
ATOM    115  CA  CYS A 358     -17.671  -5.823 -15.161  1.00  0.00           C  
ATOM    116  C   CYS A 358     -18.239  -5.540 -16.556  1.00  0.00           C  
ATOM    117  O   CYS A 358     -18.864  -4.501 -16.764  1.00  0.00           O  
ATOM    118  CB  CYS A 358     -18.814  -5.850 -14.116  1.00  0.00           C  
ATOM    119  SG  CYS A 358     -19.672  -4.268 -13.918  1.00  0.00           S  
ATOM    120  H   CYS A 358     -17.001  -3.842 -14.835  1.00  0.00           H  
ATOM    121  HA  CYS A 358     -17.167  -6.789 -15.164  1.00  0.00           H  
ATOM    122  HB2 CYS A 358     -19.554  -6.587 -14.404  1.00  0.00           H  
ATOM    123  HB3 CYS A 358     -18.409  -6.124 -13.149  1.00  0.00           H  
ATOM    124  HG  CYS A 358     -20.071  -3.870 -15.120  1.00  0.00           H  
ATOM    125  N   VAL A 359     -17.995  -6.447 -17.515  1.00  0.00           N  
ATOM    126  CA  VAL A 359     -18.498  -6.313 -18.902  1.00  0.00           C  
ATOM    127  C   VAL A 359     -19.535  -7.411 -19.200  1.00  0.00           C  
ATOM    128  O   VAL A 359     -19.479  -8.508 -18.636  1.00  0.00           O  
ATOM    129  CB  VAL A 359     -17.324  -6.379 -19.952  1.00  0.00           C  
ATOM    130  CG1 VAL A 359     -17.821  -6.198 -21.396  1.00  0.00           C  
ATOM    131  CG2 VAL A 359     -16.216  -5.348 -19.634  1.00  0.00           C  
ATOM    132  H   VAL A 359     -17.455  -7.238 -17.287  1.00  0.00           H  
ATOM    133  HA  VAL A 359     -18.986  -5.343 -19.001  1.00  0.00           H  
ATOM    134  HB  VAL A 359     -16.893  -7.369 -19.886  1.00  0.00           H  
ATOM    135 HG11 VAL A 359     -18.517  -6.990 -21.643  1.00  0.00           H  
ATOM    136 HG12 VAL A 359     -16.983  -6.243 -22.082  1.00  0.00           H  
ATOM    137 HG13 VAL A 359     -18.317  -5.241 -21.500  1.00  0.00           H  
ATOM    138 HG21 VAL A 359     -15.840  -5.520 -18.635  1.00  0.00           H  
ATOM    139 HG22 VAL A 359     -16.612  -4.344 -19.700  1.00  0.00           H  
ATOM    140 HG23 VAL A 359     -15.399  -5.461 -20.342  1.00  0.00           H  
ATOM    141  N   TYR A 360     -20.466  -7.088 -20.105  1.00  0.00           N  
ATOM    142  CA  TYR A 360     -21.544  -7.968 -20.553  1.00  0.00           C  
ATOM    143  C   TYR A 360     -21.497  -8.036 -22.085  1.00  0.00           C  
ATOM    144  O   TYR A 360     -21.882  -7.078 -22.765  1.00  0.00           O  
ATOM    145  CB  TYR A 360     -22.908  -7.424 -20.065  1.00  0.00           C  
ATOM    146  CG  TYR A 360     -23.086  -7.455 -18.534  1.00  0.00           C  
ATOM    147  CD1 TYR A 360     -23.382  -8.651 -17.873  1.00  0.00           C  
ATOM    148  CD2 TYR A 360     -22.929  -6.304 -17.751  1.00  0.00           C  
ATOM    149  CE1 TYR A 360     -23.519  -8.695 -16.504  1.00  0.00           C  
ATOM    150  CE2 TYR A 360     -23.059  -6.350 -16.376  1.00  0.00           C  
ATOM    151  CZ  TYR A 360     -23.355  -7.547 -15.760  1.00  0.00           C  
ATOM    152  OH  TYR A 360     -23.472  -7.605 -14.388  1.00  0.00           O  
ATOM    153  H   TYR A 360     -20.415  -6.199 -20.511  1.00  0.00           H  
ATOM    154  HA  TYR A 360     -21.382  -8.963 -20.144  1.00  0.00           H  
ATOM    155  HB2 TYR A 360     -22.998  -6.395 -20.394  1.00  0.00           H  
ATOM    156  HB3 TYR A 360     -23.710  -8.004 -20.510  1.00  0.00           H  
ATOM    157  HD1 TYR A 360     -23.508  -9.559 -18.455  1.00  0.00           H  
ATOM    158  HD2 TYR A 360     -22.698  -5.362 -18.239  1.00  0.00           H  
ATOM    159  HE1 TYR A 360     -23.753  -9.635 -16.016  1.00  0.00           H  
ATOM    160  HE2 TYR A 360     -22.932  -5.450 -15.789  1.00  0.00           H  
ATOM    161  HH  TYR A 360     -22.878  -8.287 -14.050  1.00  0.00           H  
ATOM    162  N   VAL A 361     -20.971  -9.154 -22.607  1.00  0.00           N  
ATOM    163  CA  VAL A 361     -20.802  -9.378 -24.053  1.00  0.00           C  
ATOM    164  C   VAL A 361     -22.172  -9.573 -24.744  1.00  0.00           C  
ATOM    165  O   VAL A 361     -22.841 -10.591 -24.526  1.00  0.00           O  
ATOM    166  CB  VAL A 361     -19.872 -10.621 -24.332  1.00  0.00           C  
ATOM    167  CG1 VAL A 361     -19.632 -10.825 -25.844  1.00  0.00           C  
ATOM    168  CG2 VAL A 361     -18.534 -10.496 -23.566  1.00  0.00           C  
ATOM    169  H   VAL A 361     -20.699  -9.868 -21.990  1.00  0.00           H  
ATOM    170  HA  VAL A 361     -20.318  -8.499 -24.466  1.00  0.00           H  
ATOM    171  HB  VAL A 361     -20.381 -11.511 -23.959  1.00  0.00           H  
ATOM    172 HG11 VAL A 361     -18.958 -11.666 -25.999  1.00  0.00           H  
ATOM    173 HG12 VAL A 361     -19.193  -9.935 -26.274  1.00  0.00           H  
ATOM    174 HG13 VAL A 361     -20.572 -11.033 -26.336  1.00  0.00           H  
ATOM    175 HG21 VAL A 361     -18.007  -9.604 -23.884  1.00  0.00           H  
ATOM    176 HG22 VAL A 361     -17.912 -11.365 -23.764  1.00  0.00           H  
ATOM    177 HG23 VAL A 361     -18.726 -10.437 -22.502  1.00  0.00           H  
ATOM    178  N   ASN A 362     -22.577  -8.587 -25.570  1.00  0.00           N  
ATOM    179  CA  ASN A 362     -23.864  -8.597 -26.277  1.00  0.00           C  
ATOM    180  C   ASN A 362     -23.667  -9.073 -27.731  1.00  0.00           C  
ATOM    181  O   ASN A 362     -23.372  -8.283 -28.635  1.00  0.00           O  
ATOM    182  CB  ASN A 362     -24.523  -7.197 -26.240  1.00  0.00           C  
ATOM    183  CG  ASN A 362     -25.905  -7.163 -26.902  1.00  0.00           C  
ATOM    184  OD1 ASN A 362     -26.694  -8.100 -26.785  1.00  0.00           O  
ATOM    185  ND2 ASN A 362     -26.189  -6.097 -27.632  1.00  0.00           N  
ATOM    186  H   ASN A 362     -21.970  -7.841 -25.729  1.00  0.00           H  
ATOM    187  HA  ASN A 362     -24.525  -9.299 -25.768  1.00  0.00           H  
ATOM    188  HB2 ASN A 362     -24.638  -6.890 -25.207  1.00  0.00           H  
ATOM    189  HB3 ASN A 362     -23.877  -6.484 -26.741  1.00  0.00           H  
ATOM    190 HD21 ASN A 362     -25.503  -5.396 -27.716  1.00  0.00           H  
ATOM    191 HD22 ASN A 362     -27.073  -6.043 -28.045  1.00  0.00           H  
ATOM    192  N   LYS A 363     -23.836 -10.381 -27.933  1.00  0.00           N  
ATOM    193  CA  LYS A 363     -23.733 -11.028 -29.261  1.00  0.00           C  
ATOM    194  C   LYS A 363     -24.979 -10.721 -30.134  1.00  0.00           C  
ATOM    195  O   LYS A 363     -24.969 -10.980 -31.346  1.00  0.00           O  
ATOM    196  CB  LYS A 363     -23.495 -12.574 -29.123  1.00  0.00           C  
ATOM    197  CG  LYS A 363     -24.282 -13.293 -27.986  1.00  0.00           C  
ATOM    198  CD  LYS A 363     -23.529 -13.299 -26.623  1.00  0.00           C  
ATOM    199  CE  LYS A 363     -22.304 -14.226 -26.632  1.00  0.00           C  
ATOM    200  NZ  LYS A 363     -22.699 -15.650 -26.729  1.00  0.00           N  
ATOM    201  H   LYS A 363     -24.054 -10.931 -27.161  1.00  0.00           H  
ATOM    202  HA  LYS A 363     -22.870 -10.595 -29.762  1.00  0.00           H  
ATOM    203  HB2 LYS A 363     -23.764 -13.044 -30.062  1.00  0.00           H  
ATOM    204  HB3 LYS A 363     -22.437 -12.751 -28.967  1.00  0.00           H  
ATOM    205  HG2 LYS A 363     -25.235 -12.796 -27.852  1.00  0.00           H  
ATOM    206  HG3 LYS A 363     -24.468 -14.321 -28.283  1.00  0.00           H  
ATOM    207  HD2 LYS A 363     -23.204 -12.293 -26.391  1.00  0.00           H  
ATOM    208  HD3 LYS A 363     -24.211 -13.633 -25.847  1.00  0.00           H  
ATOM    209  HE2 LYS A 363     -21.672 -13.986 -27.480  1.00  0.00           H  
ATOM    210  HE3 LYS A 363     -21.735 -14.091 -25.722  1.00  0.00           H  
ATOM    211  HZ1 LYS A 363     -23.240 -15.927 -25.886  1.00  0.00           H  
ATOM    212  HZ2 LYS A 363     -21.855 -16.248 -26.796  1.00  0.00           H  
ATOM    213  HZ3 LYS A 363     -23.289 -15.806 -27.570  1.00  0.00           H  
ATOM    214  N   HIS A 364     -26.042 -10.163 -29.502  1.00  0.00           N  
ATOM    215  CA  HIS A 364     -27.252  -9.673 -30.202  1.00  0.00           C  
ATOM    216  C   HIS A 364     -26.972  -8.337 -30.936  1.00  0.00           C  
ATOM    217  O   HIS A 364     -27.718  -7.963 -31.851  1.00  0.00           O  
ATOM    218  CB  HIS A 364     -28.420  -9.520 -29.183  1.00  0.00           C  
ATOM    219  CG  HIS A 364     -29.736  -9.028 -29.759  1.00  0.00           C  
ATOM    220  ND1 HIS A 364     -30.415  -7.934 -29.264  1.00  0.00           N  
ATOM    221  CD2 HIS A 364     -30.497  -9.497 -30.779  1.00  0.00           C  
ATOM    222  CE1 HIS A 364     -31.523  -7.753 -29.954  1.00  0.00           C  
ATOM    223  NE2 HIS A 364     -31.600  -8.684 -30.883  1.00  0.00           N  
ATOM    224  H   HIS A 364     -26.015 -10.094 -28.522  1.00  0.00           H  
ATOM    225  HA  HIS A 364     -27.531 -10.419 -30.941  1.00  0.00           H  
ATOM    226  HB2 HIS A 364     -28.607 -10.483 -28.723  1.00  0.00           H  
ATOM    227  HB3 HIS A 364     -28.116  -8.827 -28.406  1.00  0.00           H  
ATOM    228  HD1 HIS A 364     -30.129  -7.374 -28.508  1.00  0.00           H  
ATOM    229  HD2 HIS A 364     -30.277 -10.351 -31.404  1.00  0.00           H  
ATOM    230  HE1 HIS A 364     -32.243  -6.966 -29.790  1.00  0.00           H  
ATOM    231  HE2 HIS A 364     -32.191  -8.640 -31.666  1.00  0.00           H  
ATOM    232  N   GLY A 365     -25.894  -7.631 -30.524  1.00  0.00           N  
ATOM    233  CA  GLY A 365     -25.468  -6.373 -31.161  1.00  0.00           C  
ATOM    234  C   GLY A 365     -24.900  -6.579 -32.569  1.00  0.00           C  
ATOM    235  O   GLY A 365     -25.645  -6.919 -33.498  1.00  0.00           O  
ATOM    236  H   GLY A 365     -25.372  -7.975 -29.769  1.00  0.00           H  
ATOM    237  HA2 GLY A 365     -26.313  -5.698 -31.217  1.00  0.00           H  
ATOM    238  HA3 GLY A 365     -24.713  -5.918 -30.537  1.00  0.00           H  
ATOM    239  N   ASN A 366     -23.583  -6.366 -32.741  1.00  0.00           N  
ATOM    240  CA  ASN A 366     -22.879  -6.629 -34.021  1.00  0.00           C  
ATOM    241  C   ASN A 366     -21.692  -7.568 -33.762  1.00  0.00           C  
ATOM    242  O   ASN A 366     -21.020  -7.469 -32.734  1.00  0.00           O  
ATOM    243  CB  ASN A 366     -22.414  -5.306 -34.692  1.00  0.00           C  
ATOM    244  CG  ASN A 366     -21.682  -5.480 -36.037  1.00  0.00           C  
ATOM    245  OD1 ASN A 366     -21.859  -6.468 -36.751  1.00  0.00           O  
ATOM    246  ND2 ASN A 366     -20.885  -4.495 -36.404  1.00  0.00           N  
ATOM    247  H   ASN A 366     -23.062  -6.018 -31.985  1.00  0.00           H  
ATOM    248  HA  ASN A 366     -23.575  -7.132 -34.692  1.00  0.00           H  
ATOM    249  HB2 ASN A 366     -23.278  -4.681 -34.866  1.00  0.00           H  
ATOM    250  HB3 ASN A 366     -21.749  -4.785 -34.009  1.00  0.00           H  
ATOM    251 HD21 ASN A 366     -20.812  -3.714 -35.818  1.00  0.00           H  
ATOM    252 HD22 ASN A 366     -20.388  -4.591 -37.246  1.00  0.00           H  
ATOM    253  N   PHE A 367     -21.448  -8.451 -34.732  1.00  0.00           N  
ATOM    254  CA  PHE A 367     -20.446  -9.527 -34.636  1.00  0.00           C  
ATOM    255  C   PHE A 367     -19.111  -8.964 -35.094  1.00  0.00           C  
ATOM    256  O   PHE A 367     -18.162  -8.883 -34.325  1.00  0.00           O  
ATOM    257  CB  PHE A 367     -20.840 -10.753 -35.525  1.00  0.00           C  
ATOM    258  CG  PHE A 367     -22.339 -10.916 -35.744  1.00  0.00           C  
ATOM    259  CD1 PHE A 367     -23.141 -11.587 -34.825  1.00  0.00           C  
ATOM    260  CD2 PHE A 367     -22.944 -10.379 -36.879  1.00  0.00           C  
ATOM    261  CE1 PHE A 367     -24.498 -11.719 -35.043  1.00  0.00           C  
ATOM    262  CE2 PHE A 367     -24.292 -10.509 -37.093  1.00  0.00           C  
ATOM    263  CZ  PHE A 367     -25.074 -11.180 -36.175  1.00  0.00           C  
ATOM    264  H   PHE A 367     -21.940  -8.347 -35.566  1.00  0.00           H  
ATOM    265  HA  PHE A 367     -20.367  -9.843 -33.593  1.00  0.00           H  
ATOM    266  HB2 PHE A 367     -20.371 -10.669 -36.503  1.00  0.00           H  
ATOM    267  HB3 PHE A 367     -20.471 -11.660 -35.055  1.00  0.00           H  
ATOM    268  HD1 PHE A 367     -22.694 -12.010 -33.933  1.00  0.00           H  
ATOM    269  HD2 PHE A 367     -22.335  -9.852 -37.606  1.00  0.00           H  
ATOM    270  HE1 PHE A 367     -25.109 -12.246 -34.321  1.00  0.00           H  
ATOM    271  HE2 PHE A 367     -24.733 -10.080 -37.977  1.00  0.00           H  
ATOM    272  HZ  PHE A 367     -26.139 -11.282 -36.343  1.00  0.00           H  
ATOM    273  N   GLY A 368     -19.086  -8.551 -36.370  1.00  0.00           N  
ATOM    274  CA  GLY A 368     -17.915  -7.962 -36.986  1.00  0.00           C  
ATOM    275  C   GLY A 368     -18.300  -6.931 -38.038  1.00  0.00           C  
ATOM    276  O   GLY A 368     -18.576  -5.794 -37.685  1.00  0.00           O  
ATOM    277  H   GLY A 368     -19.895  -8.662 -36.912  1.00  0.00           H  
ATOM    278  HA2 GLY A 368     -17.298  -7.487 -36.229  1.00  0.00           H  
ATOM    279  HA3 GLY A 368     -17.340  -8.747 -37.450  1.00  0.00           H  
ATOM    280  N   PRO A 369     -18.388  -7.294 -39.357  1.00  0.00           N  
ATOM    281  CA  PRO A 369     -18.282  -8.681 -39.872  1.00  0.00           C  
ATOM    282  C   PRO A 369     -16.827  -9.107 -40.202  1.00  0.00           C  
ATOM    283  O   PRO A 369     -16.602  -9.986 -41.037  1.00  0.00           O  
ATOM    284  CB  PRO A 369     -19.177  -8.604 -41.126  1.00  0.00           C  
ATOM    285  CG  PRO A 369     -18.935  -7.222 -41.671  1.00  0.00           C  
ATOM    286  CD  PRO A 369     -18.589  -6.334 -40.476  1.00  0.00           C  
ATOM    287  HA  PRO A 369     -18.701  -9.400 -39.171  1.00  0.00           H  
ATOM    288  HB2 PRO A 369     -18.899  -9.379 -41.833  1.00  0.00           H  
ATOM    289  HB3 PRO A 369     -20.218  -8.741 -40.845  1.00  0.00           H  
ATOM    290  HG2 PRO A 369     -18.109  -7.243 -42.379  1.00  0.00           H  
ATOM    291  HG3 PRO A 369     -19.829  -6.861 -42.168  1.00  0.00           H  
ATOM    292  HD2 PRO A 369     -17.678  -5.773 -40.664  1.00  0.00           H  
ATOM    293  HD3 PRO A 369     -19.404  -5.648 -40.251  1.00  0.00           H  
ATOM    294  N   HIS A 370     -15.848  -8.476 -39.518  1.00  0.00           N  
ATOM    295  CA  HIS A 370     -14.439  -8.936 -39.507  1.00  0.00           C  
ATOM    296  C   HIS A 370     -14.284 -10.143 -38.546  1.00  0.00           C  
ATOM    297  O   HIS A 370     -13.231 -10.780 -38.494  1.00  0.00           O  
ATOM    298  CB  HIS A 370     -13.494  -7.765 -39.081  1.00  0.00           C  
ATOM    299  CG  HIS A 370     -12.107  -7.794 -39.692  1.00  0.00           C  
ATOM    300  ND1 HIS A 370     -11.426  -8.952 -40.002  1.00  0.00           N  
ATOM    301  CD2 HIS A 370     -11.298  -6.778 -40.095  1.00  0.00           C  
ATOM    302  CE1 HIS A 370     -10.271  -8.648 -40.568  1.00  0.00           C  
ATOM    303  NE2 HIS A 370     -10.168  -7.337 -40.634  1.00  0.00           N  
ATOM    304  H   HIS A 370     -16.076  -7.665 -39.019  1.00  0.00           H  
ATOM    305  HA  HIS A 370     -14.183  -9.259 -40.512  1.00  0.00           H  
ATOM    306  HB2 HIS A 370     -13.951  -6.825 -39.370  1.00  0.00           H  
ATOM    307  HB3 HIS A 370     -13.379  -7.765 -38.002  1.00  0.00           H  
ATOM    308  HD1 HIS A 370     -11.742  -9.871 -39.840  1.00  0.00           H  
ATOM    309  HD2 HIS A 370     -11.509  -5.722 -40.009  1.00  0.00           H  
ATOM    310  HE1 HIS A 370      -9.540  -9.355 -40.926  1.00  0.00           H  
ATOM    311  HE2 HIS A 370      -9.521  -6.858 -41.197  1.00  0.00           H  
ATOM    312  N   LEU A 371     -15.352 -10.399 -37.765  1.00  0.00           N  
ATOM    313  CA  LEU A 371     -15.463 -11.511 -36.810  1.00  0.00           C  
ATOM    314  C   LEU A 371     -16.572 -12.455 -37.296  1.00  0.00           C  
ATOM    315  O   LEU A 371     -17.605 -11.982 -37.799  1.00  0.00           O  
ATOM    316  CB  LEU A 371     -15.805 -10.956 -35.388  1.00  0.00           C  
ATOM    317  CG  LEU A 371     -14.862  -9.826 -34.836  1.00  0.00           C  
ATOM    318  CD1 LEU A 371     -15.192  -9.456 -33.370  1.00  0.00           C  
ATOM    319  CD2 LEU A 371     -13.376 -10.197 -34.989  1.00  0.00           C  
ATOM    320  H   LEU A 371     -16.119  -9.812 -37.845  1.00  0.00           H  
ATOM    321  HA  LEU A 371     -14.516 -12.045 -36.773  1.00  0.00           H  
ATOM    322  HB2 LEU A 371     -16.813 -10.550 -35.428  1.00  0.00           H  
ATOM    323  HB3 LEU A 371     -15.815 -11.782 -34.681  1.00  0.00           H  
ATOM    324  HG  LEU A 371     -15.032  -8.934 -35.427  1.00  0.00           H  
ATOM    325 HD11 LEU A 371     -14.552  -8.645 -33.042  1.00  0.00           H  
ATOM    326 HD12 LEU A 371     -15.035 -10.313 -32.730  1.00  0.00           H  
ATOM    327 HD13 LEU A 371     -16.226  -9.144 -33.297  1.00  0.00           H  
ATOM    328 HD21 LEU A 371     -12.759  -9.404 -34.588  1.00  0.00           H  
ATOM    329 HD22 LEU A 371     -13.139 -10.330 -36.036  1.00  0.00           H  
ATOM    330 HD23 LEU A 371     -13.171 -11.116 -34.455  1.00  0.00           H  
ATOM    331  N   ASP A 372     -16.353 -13.775 -37.153  1.00  0.00           N  
ATOM    332  CA  ASP A 372     -17.313 -14.800 -37.586  1.00  0.00           C  
ATOM    333  C   ASP A 372     -18.582 -14.760 -36.700  1.00  0.00           C  
ATOM    334  O   ASP A 372     -18.466 -14.900 -35.475  1.00  0.00           O  
ATOM    335  CB  ASP A 372     -16.657 -16.203 -37.527  1.00  0.00           C  
ATOM    336  CG  ASP A 372     -17.579 -17.321 -38.048  1.00  0.00           C  
ATOM    337  OD1 ASP A 372     -18.369 -17.879 -37.256  1.00  0.00           O  
ATOM    338  OD2 ASP A 372     -17.522 -17.642 -39.252  1.00  0.00           O  
ATOM    339  H   ASP A 372     -15.519 -14.072 -36.740  1.00  0.00           H  
ATOM    340  HA  ASP A 372     -17.578 -14.580 -38.615  1.00  0.00           H  
ATOM    341  HB2 ASP A 372     -15.750 -16.192 -38.123  1.00  0.00           H  
ATOM    342  HB3 ASP A 372     -16.383 -16.423 -36.495  1.00  0.00           H  
ATOM    343  N   PRO A 373     -19.804 -14.602 -37.311  1.00  0.00           N  
ATOM    344  CA  PRO A 373     -21.072 -14.417 -36.560  1.00  0.00           C  
ATOM    345  C   PRO A 373     -21.416 -15.579 -35.606  1.00  0.00           C  
ATOM    346  O   PRO A 373     -21.985 -15.340 -34.540  1.00  0.00           O  
ATOM    347  CB  PRO A 373     -22.146 -14.253 -37.679  1.00  0.00           C  
ATOM    348  CG  PRO A 373     -21.528 -14.874 -38.895  1.00  0.00           C  
ATOM    349  CD  PRO A 373     -20.050 -14.585 -38.783  1.00  0.00           C  
ATOM    350  HA  PRO A 373     -21.032 -13.502 -35.976  1.00  0.00           H  
ATOM    351  HB2 PRO A 373     -23.074 -14.746 -37.403  1.00  0.00           H  
ATOM    352  HB3 PRO A 373     -22.345 -13.195 -37.840  1.00  0.00           H  
ATOM    353  HG2 PRO A 373     -21.707 -15.947 -38.897  1.00  0.00           H  
ATOM    354  HG3 PRO A 373     -21.940 -14.427 -39.794  1.00  0.00           H  
ATOM    355  HD2 PRO A 373     -19.472 -15.354 -39.283  1.00  0.00           H  
ATOM    356  HD3 PRO A 373     -19.816 -13.611 -39.202  1.00  0.00           H  
ATOM    357  N   LYS A 374     -21.041 -16.821 -35.981  1.00  0.00           N  
ATOM    358  CA  LYS A 374     -21.383 -18.026 -35.193  1.00  0.00           C  
ATOM    359  C   LYS A 374     -20.513 -18.122 -33.930  1.00  0.00           C  
ATOM    360  O   LYS A 374     -21.024 -18.416 -32.847  1.00  0.00           O  
ATOM    361  CB  LYS A 374     -21.242 -19.331 -36.026  1.00  0.00           C  
ATOM    362  CG  LYS A 374     -22.237 -19.460 -37.218  1.00  0.00           C  
ATOM    363  CD  LYS A 374     -21.758 -18.755 -38.514  1.00  0.00           C  
ATOM    364  CE  LYS A 374     -20.560 -19.471 -39.167  1.00  0.00           C  
ATOM    365  NZ  LYS A 374     -20.901 -20.847 -39.603  1.00  0.00           N  
ATOM    366  H   LYS A 374     -20.503 -16.926 -36.795  1.00  0.00           H  
ATOM    367  HA  LYS A 374     -22.425 -17.925 -34.888  1.00  0.00           H  
ATOM    368  HB2 LYS A 374     -20.224 -19.389 -36.414  1.00  0.00           H  
ATOM    369  HB3 LYS A 374     -21.400 -20.181 -35.363  1.00  0.00           H  
ATOM    370  HG2 LYS A 374     -22.383 -20.514 -37.435  1.00  0.00           H  
ATOM    371  HG3 LYS A 374     -23.192 -19.037 -36.921  1.00  0.00           H  
ATOM    372  HD2 LYS A 374     -22.578 -18.730 -39.224  1.00  0.00           H  
ATOM    373  HD3 LYS A 374     -21.471 -17.734 -38.275  1.00  0.00           H  
ATOM    374  HE2 LYS A 374     -20.239 -18.906 -40.033  1.00  0.00           H  
ATOM    375  HE3 LYS A 374     -19.743 -19.523 -38.454  1.00  0.00           H  
ATOM    376  HZ1 LYS A 374     -20.078 -21.300 -40.041  1.00  0.00           H  
ATOM    377  HZ2 LYS A 374     -21.674 -20.814 -40.297  1.00  0.00           H  
ATOM    378  HZ3 LYS A 374     -21.208 -21.416 -38.791  1.00  0.00           H  
ATOM    379  N   ARG A 375     -19.210 -17.835 -34.084  1.00  0.00           N  
ATOM    380  CA  ARG A 375     -18.217 -17.942 -32.982  1.00  0.00           C  
ATOM    381  C   ARG A 375     -18.439 -16.831 -31.945  1.00  0.00           C  
ATOM    382  O   ARG A 375     -18.144 -17.001 -30.755  1.00  0.00           O  
ATOM    383  CB  ARG A 375     -16.785 -17.868 -33.546  1.00  0.00           C  
ATOM    384  CG  ARG A 375     -16.516 -18.852 -34.692  1.00  0.00           C  
ATOM    385  CD  ARG A 375     -15.118 -18.696 -35.293  1.00  0.00           C  
ATOM    386  NE  ARG A 375     -14.072 -19.262 -34.422  1.00  0.00           N  
ATOM    387  CZ  ARG A 375     -12.756 -19.082 -34.586  1.00  0.00           C  
ATOM    388  NH1 ARG A 375     -12.290 -18.352 -35.587  1.00  0.00           N  
ATOM    389  NH2 ARG A 375     -11.908 -19.634 -33.746  1.00  0.00           N  
ATOM    390  H   ARG A 375     -18.899 -17.533 -34.967  1.00  0.00           H  
ATOM    391  HA  ARG A 375     -18.359 -18.905 -32.499  1.00  0.00           H  
ATOM    392  HB2 ARG A 375     -16.605 -16.861 -33.915  1.00  0.00           H  
ATOM    393  HB3 ARG A 375     -16.082 -18.076 -32.746  1.00  0.00           H  
ATOM    394  HG2 ARG A 375     -16.627 -19.866 -34.324  1.00  0.00           H  
ATOM    395  HG3 ARG A 375     -17.251 -18.679 -35.470  1.00  0.00           H  
ATOM    396  HD2 ARG A 375     -15.099 -19.196 -36.251  1.00  0.00           H  
ATOM    397  HD3 ARG A 375     -14.918 -17.640 -35.448  1.00  0.00           H  
ATOM    398  HE  ARG A 375     -14.377 -19.805 -33.661  1.00  0.00           H  
ATOM    399 HH11 ARG A 375     -12.919 -17.912 -36.229  1.00  0.00           H  
ATOM    400 HH12 ARG A 375     -11.298 -18.219 -35.694  1.00  0.00           H  
ATOM    401 HH21 ARG A 375     -12.241 -20.177 -32.974  1.00  0.00           H  
ATOM    402 HH22 ARG A 375     -10.923 -19.496 -33.863  1.00  0.00           H  
ATOM    403  N   ILE A 376     -18.971 -15.702 -32.434  1.00  0.00           N  
ATOM    404  CA  ILE A 376     -19.423 -14.574 -31.602  1.00  0.00           C  
ATOM    405  C   ILE A 376     -20.594 -15.005 -30.676  1.00  0.00           C  
ATOM    406  O   ILE A 376     -20.735 -14.497 -29.561  1.00  0.00           O  
ATOM    407  CB  ILE A 376     -19.807 -13.341 -32.522  1.00  0.00           C  
ATOM    408  CG1 ILE A 376     -18.519 -12.679 -33.124  1.00  0.00           C  
ATOM    409  CG2 ILE A 376     -20.690 -12.295 -31.797  1.00  0.00           C  
ATOM    410  CD1 ILE A 376     -17.543 -12.108 -32.104  1.00  0.00           C  
ATOM    411  H   ILE A 376     -19.057 -15.622 -33.411  1.00  0.00           H  
ATOM    412  HA  ILE A 376     -18.587 -14.280 -30.971  1.00  0.00           H  
ATOM    413  HB  ILE A 376     -20.394 -13.729 -33.350  1.00  0.00           H  
ATOM    414 HG12 ILE A 376     -17.978 -13.419 -33.701  1.00  0.00           H  
ATOM    415 HG13 ILE A 376     -18.808 -11.873 -33.788  1.00  0.00           H  
ATOM    416 HG21 ILE A 376     -20.918 -11.475 -32.469  1.00  0.00           H  
ATOM    417 HG22 ILE A 376     -20.168 -11.908 -30.930  1.00  0.00           H  
ATOM    418 HG23 ILE A 376     -21.615 -12.757 -31.475  1.00  0.00           H  
ATOM    419 HD11 ILE A 376     -17.188 -12.896 -31.458  1.00  0.00           H  
ATOM    420 HD12 ILE A 376     -18.037 -11.350 -31.511  1.00  0.00           H  
ATOM    421 HD13 ILE A 376     -16.704 -11.663 -32.623  1.00  0.00           H  
ATOM    422  N   GLN A 377     -21.407 -15.970 -31.134  1.00  0.00           N  
ATOM    423  CA  GLN A 377     -22.505 -16.537 -30.319  1.00  0.00           C  
ATOM    424  C   GLN A 377     -21.974 -17.616 -29.345  1.00  0.00           C  
ATOM    425  O   GLN A 377     -22.604 -17.896 -28.321  1.00  0.00           O  
ATOM    426  CB  GLN A 377     -23.613 -17.134 -31.232  1.00  0.00           C  
ATOM    427  CG  GLN A 377     -24.089 -16.201 -32.364  1.00  0.00           C  
ATOM    428  CD  GLN A 377     -24.618 -14.848 -31.886  1.00  0.00           C  
ATOM    429  OE1 GLN A 377     -25.231 -14.740 -30.833  1.00  0.00           O  
ATOM    430  NE2 GLN A 377     -24.353 -13.804 -32.645  1.00  0.00           N  
ATOM    431  H   GLN A 377     -21.270 -16.309 -32.046  1.00  0.00           H  
ATOM    432  HA  GLN A 377     -22.937 -15.726 -29.734  1.00  0.00           H  
ATOM    433  HB2 GLN A 377     -23.236 -18.044 -31.689  1.00  0.00           H  
ATOM    434  HB3 GLN A 377     -24.474 -17.388 -30.620  1.00  0.00           H  
ATOM    435  HG2 GLN A 377     -23.259 -16.026 -33.035  1.00  0.00           H  
ATOM    436  HG3 GLN A 377     -24.878 -16.697 -32.911  1.00  0.00           H  
ATOM    437 HE21 GLN A 377     -23.838 -13.950 -33.464  1.00  0.00           H  
ATOM    438 HE22 GLN A 377     -24.680 -12.927 -32.356  1.00  0.00           H  
ATOM    439  N   GLN A 378     -20.803 -18.206 -29.665  1.00  0.00           N  
ATOM    440  CA  GLN A 378     -20.225 -19.313 -28.873  1.00  0.00           C  
ATOM    441  C   GLN A 378     -19.464 -18.802 -27.634  1.00  0.00           C  
ATOM    442  O   GLN A 378     -19.499 -19.455 -26.587  1.00  0.00           O  
ATOM    443  CB  GLN A 378     -19.295 -20.192 -29.747  1.00  0.00           C  
ATOM    444  CG  GLN A 378     -19.961 -20.781 -31.009  1.00  0.00           C  
ATOM    445  CD  GLN A 378     -21.182 -21.670 -30.733  1.00  0.00           C  
ATOM    446  OE1 GLN A 378     -21.261 -22.360 -29.713  1.00  0.00           O  
ATOM    447  NE2 GLN A 378     -22.147 -21.658 -31.648  1.00  0.00           N  
ATOM    448  H   GLN A 378     -20.316 -17.890 -30.457  1.00  0.00           H  
ATOM    449  HA  GLN A 378     -21.052 -19.934 -28.529  1.00  0.00           H  
ATOM    450  HB2 GLN A 378     -18.449 -19.590 -30.065  1.00  0.00           H  
ATOM    451  HB3 GLN A 378     -18.921 -21.017 -29.147  1.00  0.00           H  
ATOM    452  HG2 GLN A 378     -20.269 -19.960 -31.641  1.00  0.00           H  
ATOM    453  HG3 GLN A 378     -19.224 -21.369 -31.542  1.00  0.00           H  
ATOM    454 HE21 GLN A 378     -22.031 -21.084 -32.437  1.00  0.00           H  
ATOM    455 HE22 GLN A 378     -22.935 -22.223 -31.500  1.00  0.00           H  
ATOM    456  N   LEU A 379     -18.788 -17.631 -27.754  1.00  0.00           N  
ATOM    457  CA  LEU A 379     -18.037 -17.018 -26.625  1.00  0.00           C  
ATOM    458  C   LEU A 379     -19.026 -16.571 -25.512  1.00  0.00           C  
ATOM    459  O   LEU A 379     -20.193 -16.344 -25.822  1.00  0.00           O  
ATOM    460  CB  LEU A 379     -17.104 -15.855 -27.137  1.00  0.00           C  
ATOM    461  CG  LEU A 379     -17.716 -14.789 -28.107  1.00  0.00           C  
ATOM    462  CD1 LEU A 379     -18.565 -13.751 -27.365  1.00  0.00           C  
ATOM    463  CD2 LEU A 379     -16.614 -14.101 -28.953  1.00  0.00           C  
ATOM    464  H   LEU A 379     -18.820 -17.157 -28.609  1.00  0.00           H  
ATOM    465  HA  LEU A 379     -17.406 -17.803 -26.209  1.00  0.00           H  
ATOM    466  HB2 LEU A 379     -16.724 -15.319 -26.265  1.00  0.00           H  
ATOM    467  HB3 LEU A 379     -16.256 -16.316 -27.635  1.00  0.00           H  
ATOM    468  HG  LEU A 379     -18.385 -15.293 -28.798  1.00  0.00           H  
ATOM    469 HD11 LEU A 379     -18.960 -13.029 -28.069  1.00  0.00           H  
ATOM    470 HD12 LEU A 379     -17.961 -13.237 -26.625  1.00  0.00           H  
ATOM    471 HD13 LEU A 379     -19.387 -14.246 -26.868  1.00  0.00           H  
ATOM    472 HD21 LEU A 379     -15.923 -13.574 -28.305  1.00  0.00           H  
ATOM    473 HD22 LEU A 379     -17.065 -13.400 -29.642  1.00  0.00           H  
ATOM    474 HD23 LEU A 379     -16.074 -14.849 -29.520  1.00  0.00           H  
ATOM    475  N   PRO A 380     -18.604 -16.487 -24.205  1.00  0.00           N  
ATOM    476  CA  PRO A 380     -19.539 -16.230 -23.072  1.00  0.00           C  
ATOM    477  C   PRO A 380     -20.296 -14.883 -23.163  1.00  0.00           C  
ATOM    478  O   PRO A 380     -19.889 -13.957 -23.876  1.00  0.00           O  
ATOM    479  CB  PRO A 380     -18.624 -16.290 -21.818  1.00  0.00           C  
ATOM    480  CG  PRO A 380     -17.248 -16.036 -22.335  1.00  0.00           C  
ATOM    481  CD  PRO A 380     -17.208 -16.644 -23.720  1.00  0.00           C  
ATOM    482  HA  PRO A 380     -20.275 -17.029 -23.010  1.00  0.00           H  
ATOM    483  HB2 PRO A 380     -18.921 -15.545 -21.084  1.00  0.00           H  
ATOM    484  HB3 PRO A 380     -18.694 -17.276 -21.363  1.00  0.00           H  
ATOM    485  HG2 PRO A 380     -17.060 -14.968 -22.387  1.00  0.00           H  
ATOM    486  HG3 PRO A 380     -16.510 -16.510 -21.694  1.00  0.00           H  
ATOM    487  HD2 PRO A 380     -16.516 -16.103 -24.358  1.00  0.00           H  
ATOM    488  HD3 PRO A 380     -16.932 -17.694 -23.677  1.00  0.00           H  
ATOM    489  N   ASP A 381     -21.395 -14.811 -22.399  1.00  0.00           N  
ATOM    490  CA  ASP A 381     -22.342 -13.672 -22.391  1.00  0.00           C  
ATOM    491  C   ASP A 381     -21.790 -12.475 -21.579  1.00  0.00           C  
ATOM    492  O   ASP A 381     -22.353 -11.378 -21.617  1.00  0.00           O  
ATOM    493  CB  ASP A 381     -23.694 -14.180 -21.800  1.00  0.00           C  
ATOM    494  CG  ASP A 381     -24.834 -13.140 -21.783  1.00  0.00           C  
ATOM    495  OD1 ASP A 381     -25.470 -12.930 -22.833  1.00  0.00           O  
ATOM    496  OD2 ASP A 381     -25.100 -12.539 -20.719  1.00  0.00           O  
ATOM    497  H   ASP A 381     -21.586 -15.565 -21.803  1.00  0.00           H  
ATOM    498  HA  ASP A 381     -22.501 -13.354 -23.419  1.00  0.00           H  
ATOM    499  HB2 ASP A 381     -24.024 -15.030 -22.383  1.00  0.00           H  
ATOM    500  HB3 ASP A 381     -23.518 -14.520 -20.780  1.00  0.00           H  
ATOM    501  N   HIS A 382     -20.668 -12.689 -20.865  1.00  0.00           N  
ATOM    502  CA  HIS A 382     -20.081 -11.675 -19.973  1.00  0.00           C  
ATOM    503  C   HIS A 382     -18.615 -12.008 -19.651  1.00  0.00           C  
ATOM    504  O   HIS A 382     -18.210 -13.181 -19.676  1.00  0.00           O  
ATOM    505  CB  HIS A 382     -20.904 -11.559 -18.653  1.00  0.00           C  
ATOM    506  CG  HIS A 382     -21.001 -12.842 -17.859  1.00  0.00           C  
ATOM    507  ND1 HIS A 382     -20.188 -13.133 -16.785  1.00  0.00           N  
ATOM    508  CD2 HIS A 382     -21.824 -13.915 -17.996  1.00  0.00           C  
ATOM    509  CE1 HIS A 382     -20.504 -14.320 -16.303  1.00  0.00           C  
ATOM    510  NE2 HIS A 382     -21.490 -14.813 -17.018  1.00  0.00           N  
ATOM    511  H   HIS A 382     -20.219 -13.553 -20.949  1.00  0.00           H  
ATOM    512  HA  HIS A 382     -20.110 -10.716 -20.490  1.00  0.00           H  
ATOM    513  HB2 HIS A 382     -20.455 -10.807 -18.016  1.00  0.00           H  
ATOM    514  HB3 HIS A 382     -21.911 -11.244 -18.898  1.00  0.00           H  
ATOM    515  HD1 HIS A 382     -19.473 -12.560 -16.430  1.00  0.00           H  
ATOM    516  HD2 HIS A 382     -22.594 -14.042 -18.744  1.00  0.00           H  
ATOM    517  HE1 HIS A 382     -20.029 -14.807 -15.464  1.00  0.00           H  
ATOM    518  HE2 HIS A 382     -22.020 -15.602 -16.774  1.00  0.00           H  
ATOM    519  N   PHE A 383     -17.839 -10.954 -19.351  1.00  0.00           N  
ATOM    520  CA  PHE A 383     -16.483 -11.053 -18.788  1.00  0.00           C  
ATOM    521  C   PHE A 383     -16.389 -10.085 -17.597  1.00  0.00           C  
ATOM    522  O   PHE A 383     -16.405  -8.873 -17.795  1.00  0.00           O  
ATOM    523  CB  PHE A 383     -15.385 -10.732 -19.844  1.00  0.00           C  
ATOM    524  CG  PHE A 383     -15.163 -11.818 -20.908  1.00  0.00           C  
ATOM    525  CD1 PHE A 383     -14.657 -13.073 -20.559  1.00  0.00           C  
ATOM    526  CD2 PHE A 383     -15.406 -11.571 -22.252  1.00  0.00           C  
ATOM    527  CE1 PHE A 383     -14.423 -14.036 -21.525  1.00  0.00           C  
ATOM    528  CE2 PHE A 383     -15.168 -12.529 -23.218  1.00  0.00           C  
ATOM    529  CZ  PHE A 383     -14.666 -13.761 -22.857  1.00  0.00           C  
ATOM    530  H   PHE A 383     -18.205 -10.057 -19.506  1.00  0.00           H  
ATOM    531  HA  PHE A 383     -16.341 -12.064 -18.425  1.00  0.00           H  
ATOM    532  HB2 PHE A 383     -15.650  -9.810 -20.353  1.00  0.00           H  
ATOM    533  HB3 PHE A 383     -14.438 -10.573 -19.336  1.00  0.00           H  
ATOM    534  HD1 PHE A 383     -14.462 -13.298 -19.520  1.00  0.00           H  
ATOM    535  HD2 PHE A 383     -15.800 -10.608 -22.543  1.00  0.00           H  
ATOM    536  HE1 PHE A 383     -14.032 -15.004 -21.235  1.00  0.00           H  
ATOM    537  HE2 PHE A 383     -15.370 -12.309 -24.258  1.00  0.00           H  
ATOM    538  HZ  PHE A 383     -14.479 -14.514 -23.610  1.00  0.00           H  
ATOM    539  N   GLY A 384     -16.330 -10.626 -16.367  1.00  0.00           N  
ATOM    540  CA  GLY A 384     -16.243  -9.808 -15.145  1.00  0.00           C  
ATOM    541  C   GLY A 384     -17.347 -10.131 -14.132  1.00  0.00           C  
ATOM    542  O   GLY A 384     -18.172 -11.019 -14.398  1.00  0.00           O  
ATOM    543  H   GLY A 384     -16.350 -11.603 -16.282  1.00  0.00           H  
ATOM    544  HA2 GLY A 384     -15.285  -9.997 -14.681  1.00  0.00           H  
ATOM    545  HA3 GLY A 384     -16.305  -8.757 -15.395  1.00  0.00           H  
ATOM    546  N   PRO A 385     -17.408  -9.440 -12.935  1.00  0.00           N  
ATOM    547  CA  PRO A 385     -16.405  -8.433 -12.482  1.00  0.00           C  
ATOM    548  C   PRO A 385     -15.065  -9.066 -12.046  1.00  0.00           C  
ATOM    549  O   PRO A 385     -15.035 -10.018 -11.256  1.00  0.00           O  
ATOM    550  CB  PRO A 385     -17.108  -7.727 -11.289  1.00  0.00           C  
ATOM    551  CG  PRO A 385     -18.054  -8.757 -10.756  1.00  0.00           C  
ATOM    552  CD  PRO A 385     -18.525  -9.556 -11.958  1.00  0.00           C  
ATOM    553  HA  PRO A 385     -16.215  -7.703 -13.266  1.00  0.00           H  
ATOM    554  HB2 PRO A 385     -16.383  -7.418 -10.541  1.00  0.00           H  
ATOM    555  HB3 PRO A 385     -17.638  -6.849 -11.644  1.00  0.00           H  
ATOM    556  HG2 PRO A 385     -17.542  -9.404 -10.049  1.00  0.00           H  
ATOM    557  HG3 PRO A 385     -18.893  -8.272 -10.269  1.00  0.00           H  
ATOM    558  HD2 PRO A 385     -18.691 -10.591 -11.685  1.00  0.00           H  
ATOM    559  HD3 PRO A 385     -19.435  -9.130 -12.370  1.00  0.00           H  
ATOM    560  N   GLY A 386     -13.976  -8.517 -12.585  1.00  0.00           N  
ATOM    561  CA  GLY A 386     -12.622  -8.968 -12.286  1.00  0.00           C  
ATOM    562  C   GLY A 386     -11.605  -7.861 -12.555  1.00  0.00           C  
ATOM    563  O   GLY A 386     -12.006  -6.705 -12.706  1.00  0.00           O  
ATOM    564  H   GLY A 386     -14.095  -7.770 -13.212  1.00  0.00           H  
ATOM    565  HA2 GLY A 386     -12.555  -9.262 -11.244  1.00  0.00           H  
ATOM    566  HA3 GLY A 386     -12.395  -9.821 -12.912  1.00  0.00           H  
ATOM    567  N   PRO A 387     -10.281  -8.181 -12.662  1.00  0.00           N  
ATOM    568  CA  PRO A 387      -9.214  -7.162 -12.840  1.00  0.00           C  
ATOM    569  C   PRO A 387      -9.331  -6.436 -14.197  1.00  0.00           C  
ATOM    570  O   PRO A 387      -9.595  -7.079 -15.200  1.00  0.00           O  
ATOM    571  CB  PRO A 387      -7.886  -7.977 -12.757  1.00  0.00           C  
ATOM    572  CG  PRO A 387      -8.279  -9.349 -12.275  1.00  0.00           C  
ATOM    573  CD  PRO A 387      -9.727  -9.552 -12.657  1.00  0.00           C  
ATOM    574  HA  PRO A 387      -9.247  -6.430 -12.038  1.00  0.00           H  
ATOM    575  HB2 PRO A 387      -7.411  -8.031 -13.736  1.00  0.00           H  
ATOM    576  HB3 PRO A 387      -7.203  -7.495 -12.064  1.00  0.00           H  
ATOM    577  HG2 PRO A 387      -7.657 -10.100 -12.763  1.00  0.00           H  
ATOM    578  HG3 PRO A 387      -8.161  -9.413 -11.201  1.00  0.00           H  
ATOM    579  HD2 PRO A 387      -9.804  -9.997 -13.645  1.00  0.00           H  
ATOM    580  HD3 PRO A 387     -10.232 -10.173 -11.927  1.00  0.00           H  
ATOM    581  N   VAL A 388      -9.093  -5.108 -14.196  1.00  0.00           N  
ATOM    582  CA  VAL A 388      -9.124  -4.248 -15.411  1.00  0.00           C  
ATOM    583  C   VAL A 388      -8.286  -4.860 -16.565  1.00  0.00           C  
ATOM    584  O   VAL A 388      -8.719  -4.876 -17.721  1.00  0.00           O  
ATOM    585  CB  VAL A 388      -8.610  -2.792 -15.061  1.00  0.00           C  
ATOM    586  CG1 VAL A 388      -7.216  -2.811 -14.395  1.00  0.00           C  
ATOM    587  CG2 VAL A 388      -8.614  -1.853 -16.263  1.00  0.00           C  
ATOM    588  H   VAL A 388      -8.890  -4.685 -13.337  1.00  0.00           H  
ATOM    589  HA  VAL A 388     -10.158  -4.180 -15.731  1.00  0.00           H  
ATOM    590  HB  VAL A 388      -9.305  -2.366 -14.349  1.00  0.00           H  
ATOM    591 HG11 VAL A 388      -7.261  -3.383 -13.476  1.00  0.00           H  
ATOM    592 HG12 VAL A 388      -6.900  -1.800 -14.164  1.00  0.00           H  
ATOM    593 HG13 VAL A 388      -6.495  -3.268 -15.062  1.00  0.00           H  
ATOM    594 HG21 VAL A 388      -8.124  -0.920 -16.002  1.00  0.00           H  
ATOM    595 HG22 VAL A 388      -9.629  -1.639 -16.533  1.00  0.00           H  
ATOM    596 HG23 VAL A 388      -8.103  -2.307 -17.099  1.00  0.00           H  
ATOM    597  N   ASN A 389      -7.112  -5.400 -16.188  1.00  0.00           N  
ATOM    598  CA  ASN A 389      -6.151  -6.049 -17.097  1.00  0.00           C  
ATOM    599  C   ASN A 389      -6.772  -7.295 -17.742  1.00  0.00           C  
ATOM    600  O   ASN A 389      -6.780  -7.448 -18.970  1.00  0.00           O  
ATOM    601  CB  ASN A 389      -4.873  -6.465 -16.309  1.00  0.00           C  
ATOM    602  CG  ASN A 389      -4.225  -5.317 -15.531  1.00  0.00           C  
ATOM    603  OD1 ASN A 389      -4.566  -5.069 -14.378  1.00  0.00           O  
ATOM    604  ND2 ASN A 389      -3.297  -4.611 -16.151  1.00  0.00           N  
ATOM    605  H   ASN A 389      -6.879  -5.354 -15.245  1.00  0.00           H  
ATOM    606  HA  ASN A 389      -5.879  -5.340 -17.871  1.00  0.00           H  
ATOM    607  HB2 ASN A 389      -5.127  -7.246 -15.600  1.00  0.00           H  
ATOM    608  HB3 ASN A 389      -4.140  -6.860 -17.007  1.00  0.00           H  
ATOM    609 HD21 ASN A 389      -3.073  -4.850 -17.075  1.00  0.00           H  
ATOM    610 HD22 ASN A 389      -2.869  -3.881 -15.660  1.00  0.00           H  
ATOM    611  N   VAL A 390      -7.312  -8.173 -16.881  1.00  0.00           N  
ATOM    612  CA  VAL A 390      -7.829  -9.479 -17.295  1.00  0.00           C  
ATOM    613  C   VAL A 390      -9.100  -9.323 -18.138  1.00  0.00           C  
ATOM    614  O   VAL A 390      -9.169  -9.852 -19.239  1.00  0.00           O  
ATOM    615  CB  VAL A 390      -8.075 -10.416 -16.054  1.00  0.00           C  
ATOM    616  CG1 VAL A 390      -8.747 -11.757 -16.447  1.00  0.00           C  
ATOM    617  CG2 VAL A 390      -6.744 -10.673 -15.309  1.00  0.00           C  
ATOM    618  H   VAL A 390      -7.383  -7.923 -15.935  1.00  0.00           H  
ATOM    619  HA  VAL A 390      -7.067  -9.942 -17.910  1.00  0.00           H  
ATOM    620  HB  VAL A 390      -8.744  -9.898 -15.369  1.00  0.00           H  
ATOM    621 HG11 VAL A 390      -8.117 -12.294 -17.146  1.00  0.00           H  
ATOM    622 HG12 VAL A 390      -9.705 -11.565 -16.909  1.00  0.00           H  
ATOM    623 HG13 VAL A 390      -8.897 -12.366 -15.564  1.00  0.00           H  
ATOM    624 HG21 VAL A 390      -6.307  -9.728 -15.010  1.00  0.00           H  
ATOM    625 HG22 VAL A 390      -6.050 -11.196 -15.958  1.00  0.00           H  
ATOM    626 HG23 VAL A 390      -6.928 -11.273 -14.427  1.00  0.00           H  
ATOM    627  N   VAL A 391     -10.070  -8.555 -17.636  1.00  0.00           N  
ATOM    628  CA  VAL A 391     -11.373  -8.360 -18.309  1.00  0.00           C  
ATOM    629  C   VAL A 391     -11.211  -7.812 -19.757  1.00  0.00           C  
ATOM    630  O   VAL A 391     -11.905  -8.284 -20.671  1.00  0.00           O  
ATOM    631  CB  VAL A 391     -12.317  -7.425 -17.464  1.00  0.00           C  
ATOM    632  CG1 VAL A 391     -13.685  -7.233 -18.145  1.00  0.00           C  
ATOM    633  CG2 VAL A 391     -12.510  -7.972 -16.030  1.00  0.00           C  
ATOM    634  H   VAL A 391      -9.914  -8.103 -16.783  1.00  0.00           H  
ATOM    635  HA  VAL A 391     -11.849  -9.336 -18.367  1.00  0.00           H  
ATOM    636  HB  VAL A 391     -11.843  -6.449 -17.386  1.00  0.00           H  
ATOM    637 HG11 VAL A 391     -14.189  -8.187 -18.241  1.00  0.00           H  
ATOM    638 HG12 VAL A 391     -13.547  -6.803 -19.128  1.00  0.00           H  
ATOM    639 HG13 VAL A 391     -14.299  -6.563 -17.551  1.00  0.00           H  
ATOM    640 HG21 VAL A 391     -13.000  -8.939 -16.063  1.00  0.00           H  
ATOM    641 HG22 VAL A 391     -13.117  -7.286 -15.453  1.00  0.00           H  
ATOM    642 HG23 VAL A 391     -11.546  -8.080 -15.545  1.00  0.00           H  
ATOM    643  N   LEU A 392     -10.267  -6.848 -19.973  1.00  0.00           N  
ATOM    644  CA  LEU A 392     -10.059  -6.249 -21.316  1.00  0.00           C  
ATOM    645  C   LEU A 392      -9.429  -7.272 -22.273  1.00  0.00           C  
ATOM    646  O   LEU A 392      -9.846  -7.379 -23.436  1.00  0.00           O  
ATOM    647  CB  LEU A 392      -9.257  -4.894 -21.258  1.00  0.00           C  
ATOM    648  CG  LEU A 392      -7.711  -4.876 -20.929  1.00  0.00           C  
ATOM    649  CD1 LEU A 392      -6.807  -5.269 -22.133  1.00  0.00           C  
ATOM    650  CD2 LEU A 392      -7.298  -3.486 -20.412  1.00  0.00           C  
ATOM    651  H   LEU A 392      -9.699  -6.552 -19.225  1.00  0.00           H  
ATOM    652  HA  LEU A 392     -11.055  -6.016 -21.706  1.00  0.00           H  
ATOM    653  HB2 LEU A 392      -9.388  -4.396 -22.213  1.00  0.00           H  
ATOM    654  HB3 LEU A 392      -9.756  -4.277 -20.511  1.00  0.00           H  
ATOM    655  HG  LEU A 392      -7.519  -5.586 -20.136  1.00  0.00           H  
ATOM    656 HD11 LEU A 392      -6.976  -4.590 -22.957  1.00  0.00           H  
ATOM    657 HD12 LEU A 392      -7.042  -6.274 -22.447  1.00  0.00           H  
ATOM    658 HD13 LEU A 392      -5.764  -5.226 -21.840  1.00  0.00           H  
ATOM    659 HD21 LEU A 392      -7.509  -2.732 -21.161  1.00  0.00           H  
ATOM    660 HD22 LEU A 392      -6.239  -3.478 -20.188  1.00  0.00           H  
ATOM    661 HD23 LEU A 392      -7.849  -3.257 -19.509  1.00  0.00           H  
ATOM    662  N   ARG A 393      -8.441  -8.055 -21.766  1.00  0.00           N  
ATOM    663  CA  ARG A 393      -7.707  -9.024 -22.603  1.00  0.00           C  
ATOM    664  C   ARG A 393      -8.590 -10.232 -22.926  1.00  0.00           C  
ATOM    665  O   ARG A 393      -8.356 -10.903 -23.919  1.00  0.00           O  
ATOM    666  CB  ARG A 393      -6.366  -9.472 -21.956  1.00  0.00           C  
ATOM    667  CG  ARG A 393      -6.506 -10.297 -20.665  1.00  0.00           C  
ATOM    668  CD  ARG A 393      -5.176 -10.853 -20.134  1.00  0.00           C  
ATOM    669  NE  ARG A 393      -4.645 -11.917 -21.000  1.00  0.00           N  
ATOM    670  CZ  ARG A 393      -3.936 -12.974 -20.583  1.00  0.00           C  
ATOM    671  NH1 ARG A 393      -3.528 -13.076 -19.323  1.00  0.00           N  
ATOM    672  NH2 ARG A 393      -3.604 -13.913 -21.451  1.00  0.00           N  
ATOM    673  H   ARG A 393      -8.213  -7.982 -20.806  1.00  0.00           H  
ATOM    674  HA  ARG A 393      -7.476  -8.525 -23.542  1.00  0.00           H  
ATOM    675  HB2 ARG A 393      -5.808 -10.060 -22.677  1.00  0.00           H  
ATOM    676  HB3 ARG A 393      -5.790  -8.583 -21.722  1.00  0.00           H  
ATOM    677  HG2 ARG A 393      -6.946  -9.666 -19.903  1.00  0.00           H  
ATOM    678  HG3 ARG A 393      -7.175 -11.126 -20.857  1.00  0.00           H  
ATOM    679  HD2 ARG A 393      -4.448 -10.050 -20.082  1.00  0.00           H  
ATOM    680  HD3 ARG A 393      -5.335 -11.249 -19.137  1.00  0.00           H  
ATOM    681  HE  ARG A 393      -4.871 -11.859 -21.956  1.00  0.00           H  
ATOM    682 HH11 ARG A 393      -3.750 -12.358 -18.661  1.00  0.00           H  
ATOM    683 HH12 ARG A 393      -3.000 -13.878 -19.026  1.00  0.00           H  
ATOM    684 HH21 ARG A 393      -3.883 -13.832 -22.414  1.00  0.00           H  
ATOM    685 HH22 ARG A 393      -3.088 -14.718 -21.149  1.00  0.00           H  
ATOM    686  N   ARG A 394      -9.597 -10.501 -22.068  1.00  0.00           N  
ATOM    687  CA  ARG A 394     -10.567 -11.586 -22.291  1.00  0.00           C  
ATOM    688  C   ARG A 394     -11.481 -11.274 -23.492  1.00  0.00           C  
ATOM    689  O   ARG A 394     -11.815 -12.178 -24.266  1.00  0.00           O  
ATOM    690  CB  ARG A 394     -11.420 -11.856 -21.028  1.00  0.00           C  
ATOM    691  CG  ARG A 394     -10.670 -12.465 -19.819  1.00  0.00           C  
ATOM    692  CD  ARG A 394      -9.920 -13.771 -20.149  1.00  0.00           C  
ATOM    693  NE  ARG A 394     -10.795 -14.783 -20.765  1.00  0.00           N  
ATOM    694  CZ  ARG A 394     -11.509 -15.709 -20.106  1.00  0.00           C  
ATOM    695  NH1 ARG A 394     -11.499 -15.772 -18.778  1.00  0.00           N  
ATOM    696  NH2 ARG A 394     -12.254 -16.560 -20.791  1.00  0.00           N  
ATOM    697  H   ARG A 394      -9.695  -9.945 -21.265  1.00  0.00           H  
ATOM    698  HA  ARG A 394      -9.999 -12.483 -22.521  1.00  0.00           H  
ATOM    699  HB2 ARG A 394     -11.869 -10.919 -20.706  1.00  0.00           H  
ATOM    700  HB3 ARG A 394     -12.221 -12.536 -21.293  1.00  0.00           H  
ATOM    701  HG2 ARG A 394      -9.956 -11.742 -19.450  1.00  0.00           H  
ATOM    702  HG3 ARG A 394     -11.391 -12.669 -19.033  1.00  0.00           H  
ATOM    703  HD2 ARG A 394      -9.114 -13.549 -20.839  1.00  0.00           H  
ATOM    704  HD3 ARG A 394      -9.496 -14.176 -19.234  1.00  0.00           H  
ATOM    705  HE  ARG A 394     -10.850 -14.777 -21.747  1.00  0.00           H  
ATOM    706 HH11 ARG A 394     -10.950 -15.125 -18.246  1.00  0.00           H  
ATOM    707 HH12 ARG A 394     -12.049 -16.462 -18.300  1.00  0.00           H  
ATOM    708 HH21 ARG A 394     -12.278 -16.513 -21.793  1.00  0.00           H  
ATOM    709 HH22 ARG A 394     -12.808 -17.249 -20.315  1.00  0.00           H  
ATOM    710  N   ILE A 395     -11.880  -9.990 -23.630  1.00  0.00           N  
ATOM    711  CA  ILE A 395     -12.704  -9.527 -24.770  1.00  0.00           C  
ATOM    712  C   ILE A 395     -11.890  -9.657 -26.069  1.00  0.00           C  
ATOM    713  O   ILE A 395     -12.327 -10.290 -27.036  1.00  0.00           O  
ATOM    714  CB  ILE A 395     -13.162  -8.016 -24.635  1.00  0.00           C  
ATOM    715  CG1 ILE A 395     -13.866  -7.718 -23.267  1.00  0.00           C  
ATOM    716  CG2 ILE A 395     -14.085  -7.625 -25.831  1.00  0.00           C  
ATOM    717  CD1 ILE A 395     -15.305  -8.186 -23.160  1.00  0.00           C  
ATOM    718  H   ILE A 395     -11.606  -9.338 -22.953  1.00  0.00           H  
ATOM    719  HA  ILE A 395     -13.587 -10.158 -24.828  1.00  0.00           H  
ATOM    720  HB  ILE A 395     -12.265  -7.395 -24.703  1.00  0.00           H  
ATOM    721 HG12 ILE A 395     -13.314  -8.197 -22.468  1.00  0.00           H  
ATOM    722 HG13 ILE A 395     -13.858  -6.647 -23.092  1.00  0.00           H  
ATOM    723 HG21 ILE A 395     -14.404  -6.595 -25.727  1.00  0.00           H  
ATOM    724 HG22 ILE A 395     -14.958  -8.266 -25.852  1.00  0.00           H  
ATOM    725 HG23 ILE A 395     -13.544  -7.734 -26.763  1.00  0.00           H  
ATOM    726 HD11 ILE A 395     -15.626  -8.126 -22.131  1.00  0.00           H  
ATOM    727 HD12 ILE A 395     -15.385  -9.203 -23.506  1.00  0.00           H  
ATOM    728 HD13 ILE A 395     -15.937  -7.549 -23.766  1.00  0.00           H  
ATOM    729  N   VAL A 396     -10.684  -9.054 -26.043  1.00  0.00           N  
ATOM    730  CA  VAL A 396      -9.797  -8.956 -27.212  1.00  0.00           C  
ATOM    731  C   VAL A 396      -9.376 -10.355 -27.710  1.00  0.00           C  
ATOM    732  O   VAL A 396      -9.495 -10.634 -28.896  1.00  0.00           O  
ATOM    733  CB  VAL A 396      -8.534  -8.056 -26.910  1.00  0.00           C  
ATOM    734  CG1 VAL A 396      -7.554  -8.005 -28.111  1.00  0.00           C  
ATOM    735  CG2 VAL A 396      -8.963  -6.623 -26.505  1.00  0.00           C  
ATOM    736  H   VAL A 396     -10.380  -8.662 -25.195  1.00  0.00           H  
ATOM    737  HA  VAL A 396     -10.368  -8.470 -28.003  1.00  0.00           H  
ATOM    738  HB  VAL A 396      -8.005  -8.495 -26.065  1.00  0.00           H  
ATOM    739 HG11 VAL A 396      -7.212  -9.005 -28.342  1.00  0.00           H  
ATOM    740 HG12 VAL A 396      -6.698  -7.389 -27.866  1.00  0.00           H  
ATOM    741 HG13 VAL A 396      -8.055  -7.591 -28.976  1.00  0.00           H  
ATOM    742 HG21 VAL A 396      -9.487  -6.150 -27.329  1.00  0.00           H  
ATOM    743 HG22 VAL A 396      -8.090  -6.032 -26.255  1.00  0.00           H  
ATOM    744 HG23 VAL A 396      -9.619  -6.666 -25.644  1.00  0.00           H  
ATOM    745  N   GLN A 397      -8.947 -11.245 -26.785  1.00  0.00           N  
ATOM    746  CA  GLN A 397      -8.491 -12.617 -27.143  1.00  0.00           C  
ATOM    747  C   GLN A 397      -9.640 -13.449 -27.746  1.00  0.00           C  
ATOM    748  O   GLN A 397      -9.402 -14.318 -28.582  1.00  0.00           O  
ATOM    749  CB  GLN A 397      -7.867 -13.358 -25.919  1.00  0.00           C  
ATOM    750  CG  GLN A 397      -8.873 -13.824 -24.836  1.00  0.00           C  
ATOM    751  CD  GLN A 397      -8.229 -14.373 -23.555  1.00  0.00           C  
ATOM    752  OE1 GLN A 397      -8.753 -15.303 -22.937  1.00  0.00           O  
ATOM    753  NE2 GLN A 397      -7.146 -13.752 -23.094  1.00  0.00           N  
ATOM    754  H   GLN A 397      -8.942 -10.974 -25.844  1.00  0.00           H  
ATOM    755  HA  GLN A 397      -7.721 -12.507 -27.902  1.00  0.00           H  
ATOM    756  HB2 GLN A 397      -7.332 -14.231 -26.278  1.00  0.00           H  
ATOM    757  HB3 GLN A 397      -7.150 -12.694 -25.446  1.00  0.00           H  
ATOM    758  HG2 GLN A 397      -9.486 -12.974 -24.560  1.00  0.00           H  
ATOM    759  HG3 GLN A 397      -9.515 -14.585 -25.259  1.00  0.00           H  
ATOM    760 HE21 GLN A 397      -6.808 -12.977 -23.587  1.00  0.00           H  
ATOM    761 HE22 GLN A 397      -6.730 -14.099 -22.275  1.00  0.00           H  
ATOM    762  N   ALA A 398     -10.885 -13.150 -27.315  1.00  0.00           N  
ATOM    763  CA  ALA A 398     -12.098 -13.804 -27.834  1.00  0.00           C  
ATOM    764  C   ALA A 398     -12.400 -13.324 -29.262  1.00  0.00           C  
ATOM    765  O   ALA A 398     -12.754 -14.125 -30.124  1.00  0.00           O  
ATOM    766  CB  ALA A 398     -13.290 -13.525 -26.899  1.00  0.00           C  
ATOM    767  H   ALA A 398     -10.989 -12.459 -26.627  1.00  0.00           H  
ATOM    768  HA  ALA A 398     -11.924 -14.877 -27.850  1.00  0.00           H  
ATOM    769  HB1 ALA A 398     -13.059 -13.877 -25.903  1.00  0.00           H  
ATOM    770  HB2 ALA A 398     -14.171 -14.041 -27.261  1.00  0.00           H  
ATOM    771  HB3 ALA A 398     -13.490 -12.461 -26.864  1.00  0.00           H  
ATOM    772  N   CYS A 399     -12.223 -12.010 -29.494  1.00  0.00           N  
ATOM    773  CA  CYS A 399     -12.496 -11.373 -30.795  1.00  0.00           C  
ATOM    774  C   CYS A 399     -11.467 -11.815 -31.863  1.00  0.00           C  
ATOM    775  O   CYS A 399     -11.851 -12.198 -32.974  1.00  0.00           O  
ATOM    776  CB  CYS A 399     -12.505  -9.835 -30.641  1.00  0.00           C  
ATOM    777  SG  CYS A 399     -13.736  -9.218 -29.465  1.00  0.00           S  
ATOM    778  H   CYS A 399     -11.893 -11.448 -28.761  1.00  0.00           H  
ATOM    779  HA  CYS A 399     -13.485 -11.690 -31.111  1.00  0.00           H  
ATOM    780  HB2 CYS A 399     -11.534  -9.499 -30.297  1.00  0.00           H  
ATOM    781  HB3 CYS A 399     -12.717  -9.378 -31.598  1.00  0.00           H  
ATOM    782  HG  CYS A 399     -13.927 -10.152 -28.545  1.00  0.00           H  
ATOM    783  N   VAL A 400     -10.166 -11.793 -31.491  1.00  0.00           N  
ATOM    784  CA  VAL A 400      -9.056 -12.182 -32.395  1.00  0.00           C  
ATOM    785  C   VAL A 400      -9.151 -13.686 -32.735  1.00  0.00           C  
ATOM    786  O   VAL A 400      -8.909 -14.089 -33.877  1.00  0.00           O  
ATOM    787  CB  VAL A 400      -7.633 -11.868 -31.780  1.00  0.00           C  
ATOM    788  CG1 VAL A 400      -6.509 -12.162 -32.797  1.00  0.00           C  
ATOM    789  CG2 VAL A 400      -7.515 -10.408 -31.281  1.00  0.00           C  
ATOM    790  H   VAL A 400      -9.950 -11.523 -30.581  1.00  0.00           H  
ATOM    791  HA  VAL A 400      -9.168 -11.608 -33.316  1.00  0.00           H  
ATOM    792  HB  VAL A 400      -7.496 -12.528 -30.924  1.00  0.00           H  
ATOM    793 HG11 VAL A 400      -6.625 -11.531 -33.671  1.00  0.00           H  
ATOM    794 HG12 VAL A 400      -6.557 -13.198 -33.101  1.00  0.00           H  
ATOM    795 HG13 VAL A 400      -5.541 -11.972 -32.345  1.00  0.00           H  
ATOM    796 HG21 VAL A 400      -8.290 -10.208 -30.556  1.00  0.00           H  
ATOM    797 HG22 VAL A 400      -7.624  -9.722 -32.112  1.00  0.00           H  
ATOM    798 HG23 VAL A 400      -6.547 -10.252 -30.816  1.00  0.00           H  
ATOM    799  N   ASP A 401      -9.519 -14.499 -31.719  1.00  0.00           N  
ATOM    800  CA  ASP A 401      -9.797 -15.944 -31.895  1.00  0.00           C  
ATOM    801  C   ASP A 401     -10.883 -16.158 -32.951  1.00  0.00           C  
ATOM    802  O   ASP A 401     -10.667 -16.851 -33.945  1.00  0.00           O  
ATOM    803  CB  ASP A 401     -10.248 -16.578 -30.550  1.00  0.00           C  
ATOM    804  CG  ASP A 401     -10.728 -18.040 -30.675  1.00  0.00           C  
ATOM    805  OD1 ASP A 401      -9.874 -18.940 -30.843  1.00  0.00           O  
ATOM    806  OD2 ASP A 401     -11.955 -18.292 -30.602  1.00  0.00           O  
ATOM    807  H   ASP A 401      -9.607 -14.113 -30.821  1.00  0.00           H  
ATOM    808  HA  ASP A 401      -8.876 -16.422 -32.224  1.00  0.00           H  
ATOM    809  HB2 ASP A 401      -9.415 -16.552 -29.859  1.00  0.00           H  
ATOM    810  HB3 ASP A 401     -11.053 -15.979 -30.134  1.00  0.00           H  
ATOM    811  N   CYS A 402     -12.017 -15.472 -32.739  1.00  0.00           N  
ATOM    812  CA  CYS A 402     -13.246 -15.644 -33.536  1.00  0.00           C  
ATOM    813  C   CYS A 402     -13.189 -14.892 -34.880  1.00  0.00           C  
ATOM    814  O   CYS A 402     -14.143 -14.945 -35.654  1.00  0.00           O  
ATOM    815  CB  CYS A 402     -14.451 -15.176 -32.699  1.00  0.00           C  
ATOM    816  SG  CYS A 402     -14.676 -16.135 -31.182  1.00  0.00           S  
ATOM    817  H   CYS A 402     -12.017 -14.800 -32.019  1.00  0.00           H  
ATOM    818  HA  CYS A 402     -13.367 -16.701 -33.744  1.00  0.00           H  
ATOM    819  HB2 CYS A 402     -14.314 -14.141 -32.414  1.00  0.00           H  
ATOM    820  HB3 CYS A 402     -15.360 -15.270 -33.283  1.00  0.00           H  
ATOM    821  HG  CYS A 402     -13.485 -16.600 -30.821  1.00  0.00           H  
ATOM    822  N   ALA A 403     -12.060 -14.223 -35.144  1.00  0.00           N  
ATOM    823  CA  ALA A 403     -11.891 -13.336 -36.296  1.00  0.00           C  
ATOM    824  C   ALA A 403     -11.793 -14.076 -37.637  1.00  0.00           C  
ATOM    825  O   ALA A 403     -11.092 -15.087 -37.762  1.00  0.00           O  
ATOM    826  CB  ALA A 403     -10.644 -12.475 -36.091  1.00  0.00           C  
ATOM    827  H   ALA A 403     -11.305 -14.329 -34.535  1.00  0.00           H  
ATOM    828  HA  ALA A 403     -12.747 -12.668 -36.322  1.00  0.00           H  
ATOM    829  HB1 ALA A 403     -10.530 -11.786 -36.918  1.00  0.00           H  
ATOM    830  HB2 ALA A 403      -9.765 -13.106 -36.029  1.00  0.00           H  
ATOM    831  HB3 ALA A 403     -10.741 -11.914 -35.170  1.00  0.00           H  
ATOM    832  N   LEU A 404     -12.523 -13.542 -38.628  1.00  0.00           N  
ATOM    833  CA  LEU A 404     -12.286 -13.806 -40.048  1.00  0.00           C  
ATOM    834  C   LEU A 404     -11.030 -13.016 -40.456  1.00  0.00           C  
ATOM    835  O   LEU A 404     -11.018 -11.787 -40.315  1.00  0.00           O  
ATOM    836  CB  LEU A 404     -13.507 -13.339 -40.884  1.00  0.00           C  
ATOM    837  CG  LEU A 404     -14.869 -14.002 -40.522  1.00  0.00           C  
ATOM    838  CD1 LEU A 404     -16.045 -13.274 -41.201  1.00  0.00           C  
ATOM    839  CD2 LEU A 404     -14.871 -15.511 -40.868  1.00  0.00           C  
ATOM    840  H   LEU A 404     -13.245 -12.931 -38.392  1.00  0.00           H  
ATOM    841  HA  LEU A 404     -12.125 -14.872 -40.186  1.00  0.00           H  
ATOM    842  HB2 LEU A 404     -13.606 -12.263 -40.760  1.00  0.00           H  
ATOM    843  HB3 LEU A 404     -13.301 -13.537 -41.930  1.00  0.00           H  
ATOM    844  HG  LEU A 404     -15.020 -13.914 -39.451  1.00  0.00           H  
ATOM    845 HD11 LEU A 404     -16.045 -12.231 -40.911  1.00  0.00           H  
ATOM    846 HD12 LEU A 404     -16.981 -13.723 -40.887  1.00  0.00           H  
ATOM    847 HD13 LEU A 404     -15.955 -13.349 -42.276  1.00  0.00           H  
ATOM    848 HD21 LEU A 404     -15.813 -15.949 -40.562  1.00  0.00           H  
ATOM    849 HD22 LEU A 404     -14.066 -16.011 -40.343  1.00  0.00           H  
ATOM    850 HD23 LEU A 404     -14.741 -15.647 -41.934  1.00  0.00           H  
ATOM    851  N   GLU A 405      -9.980 -13.731 -40.894  1.00  0.00           N  
ATOM    852  CA  GLU A 405      -8.664 -13.148 -41.230  1.00  0.00           C  
ATOM    853  C   GLU A 405      -8.001 -12.587 -39.938  1.00  0.00           C  
ATOM    854  O   GLU A 405      -7.722 -11.384 -39.809  1.00  0.00           O  
ATOM    855  CB  GLU A 405      -8.787 -12.093 -42.387  1.00  0.00           C  
ATOM    856  CG  GLU A 405      -7.457 -11.653 -43.025  1.00  0.00           C  
ATOM    857  CD  GLU A 405      -7.653 -10.752 -44.255  1.00  0.00           C  
ATOM    858  OE1 GLU A 405      -7.800  -9.518 -44.092  1.00  0.00           O  
ATOM    859  OE2 GLU A 405      -7.688 -11.277 -45.392  1.00  0.00           O  
ATOM    860  H   GLU A 405     -10.092 -14.702 -40.986  1.00  0.00           H  
ATOM    861  HA  GLU A 405      -8.053 -13.978 -41.586  1.00  0.00           H  
ATOM    862  HB2 GLU A 405      -9.403 -12.521 -43.168  1.00  0.00           H  
ATOM    863  HB3 GLU A 405      -9.291 -11.209 -42.003  1.00  0.00           H  
ATOM    864  HG2 GLU A 405      -6.872 -11.118 -42.281  1.00  0.00           H  
ATOM    865  HG3 GLU A 405      -6.906 -12.542 -43.322  1.00  0.00           H  
ATOM    866  N   THR A 406      -7.797 -13.522 -38.986  1.00  0.00           N  
ATOM    867  CA  THR A 406      -7.179 -13.296 -37.662  1.00  0.00           C  
ATOM    868  C   THR A 406      -5.827 -12.566 -37.762  1.00  0.00           C  
ATOM    869  O   THR A 406      -5.527 -11.711 -36.947  1.00  0.00           O  
ATOM    870  CB  THR A 406      -6.977 -14.684 -36.961  1.00  0.00           C  
ATOM    871  OG1 THR A 406      -8.257 -15.314 -36.766  1.00  0.00           O  
ATOM    872  CG2 THR A 406      -6.237 -14.596 -35.614  1.00  0.00           C  
ATOM    873  H   THR A 406      -8.084 -14.434 -39.187  1.00  0.00           H  
ATOM    874  HA  THR A 406      -7.867 -12.701 -37.063  1.00  0.00           H  
ATOM    875  HB  THR A 406      -6.394 -15.312 -37.635  1.00  0.00           H  
ATOM    876  HG1 THR A 406      -8.662 -14.972 -35.958  1.00  0.00           H  
ATOM    877 HG21 THR A 406      -6.136 -15.587 -35.184  1.00  0.00           H  
ATOM    878 HG22 THR A 406      -6.795 -13.965 -34.932  1.00  0.00           H  
ATOM    879 HG23 THR A 406      -5.253 -14.176 -35.764  1.00  0.00           H  
ATOM    880  N   LYS A 407      -5.034 -12.954 -38.763  1.00  0.00           N  
ATOM    881  CA  LYS A 407      -3.706 -12.378 -39.071  1.00  0.00           C  
ATOM    882  C   LYS A 407      -3.695 -10.822 -39.165  1.00  0.00           C  
ATOM    883  O   LYS A 407      -2.776 -10.171 -38.650  1.00  0.00           O  
ATOM    884  CB  LYS A 407      -3.228 -13.023 -40.394  1.00  0.00           C  
ATOM    885  CG  LYS A 407      -4.202 -12.851 -41.591  1.00  0.00           C  
ATOM    886  CD  LYS A 407      -4.013 -13.923 -42.682  1.00  0.00           C  
ATOM    887  CE  LYS A 407      -2.561 -14.020 -43.171  1.00  0.00           C  
ATOM    888  NZ  LYS A 407      -2.406 -14.983 -44.290  1.00  0.00           N  
ATOM    889  H   LYS A 407      -5.340 -13.703 -39.317  1.00  0.00           H  
ATOM    890  HA  LYS A 407      -3.034 -12.681 -38.279  1.00  0.00           H  
ATOM    891  HB2 LYS A 407      -2.266 -12.594 -40.671  1.00  0.00           H  
ATOM    892  HB3 LYS A 407      -3.083 -14.085 -40.224  1.00  0.00           H  
ATOM    893  HG2 LYS A 407      -5.223 -12.910 -41.224  1.00  0.00           H  
ATOM    894  HG3 LYS A 407      -4.044 -11.874 -42.030  1.00  0.00           H  
ATOM    895  HD2 LYS A 407      -4.312 -14.889 -42.277  1.00  0.00           H  
ATOM    896  HD3 LYS A 407      -4.654 -13.683 -43.524  1.00  0.00           H  
ATOM    897  HE2 LYS A 407      -2.231 -13.044 -43.506  1.00  0.00           H  
ATOM    898  HE3 LYS A 407      -1.933 -14.345 -42.345  1.00  0.00           H  
ATOM    899  HZ1 LYS A 407      -2.701 -15.934 -43.990  1.00  0.00           H  
ATOM    900  HZ2 LYS A 407      -1.412 -15.025 -44.593  1.00  0.00           H  
ATOM    901  HZ3 LYS A 407      -2.986 -14.691 -45.099  1.00  0.00           H  
ATOM    902  N   THR A 408      -4.740 -10.252 -39.793  1.00  0.00           N  
ATOM    903  CA  THR A 408      -4.883  -8.798 -39.985  1.00  0.00           C  
ATOM    904  C   THR A 408      -5.383  -8.140 -38.692  1.00  0.00           C  
ATOM    905  O   THR A 408      -4.912  -7.068 -38.295  1.00  0.00           O  
ATOM    906  CB  THR A 408      -5.851  -8.512 -41.181  1.00  0.00           C  
ATOM    907  OG1 THR A 408      -5.282  -9.074 -42.379  1.00  0.00           O  
ATOM    908  CG2 THR A 408      -6.119  -7.011 -41.397  1.00  0.00           C  
ATOM    909  H   THR A 408      -5.456 -10.832 -40.129  1.00  0.00           H  
ATOM    910  HA  THR A 408      -3.907  -8.390 -40.235  1.00  0.00           H  
ATOM    911  HB  THR A 408      -6.804  -9.012 -40.989  1.00  0.00           H  
ATOM    912  HG1 THR A 408      -5.943  -9.062 -43.084  1.00  0.00           H  
ATOM    913 HG21 THR A 408      -5.185  -6.499 -41.591  1.00  0.00           H  
ATOM    914 HG22 THR A 408      -6.580  -6.587 -40.515  1.00  0.00           H  
ATOM    915 HG23 THR A 408      -6.781  -6.876 -42.243  1.00  0.00           H  
ATOM    916  N   VAL A 409      -6.312  -8.846 -38.030  1.00  0.00           N  
ATOM    917  CA  VAL A 409      -6.894  -8.447 -36.737  1.00  0.00           C  
ATOM    918  C   VAL A 409      -5.809  -8.344 -35.645  1.00  0.00           C  
ATOM    919  O   VAL A 409      -5.783  -7.387 -34.865  1.00  0.00           O  
ATOM    920  CB  VAL A 409      -8.011  -9.483 -36.325  1.00  0.00           C  
ATOM    921  CG1 VAL A 409      -8.523  -9.285 -34.882  1.00  0.00           C  
ATOM    922  CG2 VAL A 409      -9.173  -9.439 -37.339  1.00  0.00           C  
ATOM    923  H   VAL A 409      -6.615  -9.692 -38.430  1.00  0.00           H  
ATOM    924  HA  VAL A 409      -7.356  -7.476 -36.870  1.00  0.00           H  
ATOM    925  HB  VAL A 409      -7.572 -10.478 -36.376  1.00  0.00           H  
ATOM    926 HG11 VAL A 409      -9.290 -10.020 -34.664  1.00  0.00           H  
ATOM    927 HG12 VAL A 409      -8.933  -8.292 -34.766  1.00  0.00           H  
ATOM    928 HG13 VAL A 409      -7.703  -9.416 -34.185  1.00  0.00           H  
ATOM    929 HG21 VAL A 409      -9.958 -10.113 -37.031  1.00  0.00           H  
ATOM    930 HG22 VAL A 409      -8.817  -9.737 -38.317  1.00  0.00           H  
ATOM    931 HG23 VAL A 409      -9.572  -8.433 -37.401  1.00  0.00           H  
ATOM    932  N   PHE A 410      -4.891  -9.321 -35.660  1.00  0.00           N  
ATOM    933  CA  PHE A 410      -3.812  -9.455 -34.666  1.00  0.00           C  
ATOM    934  C   PHE A 410      -2.682  -8.433 -34.941  1.00  0.00           C  
ATOM    935  O   PHE A 410      -1.820  -8.215 -34.090  1.00  0.00           O  
ATOM    936  CB  PHE A 410      -3.278 -10.918 -34.693  1.00  0.00           C  
ATOM    937  CG  PHE A 410      -2.487 -11.378 -33.456  1.00  0.00           C  
ATOM    938  CD1 PHE A 410      -2.893 -11.016 -32.164  1.00  0.00           C  
ATOM    939  CD2 PHE A 410      -1.371 -12.214 -33.581  1.00  0.00           C  
ATOM    940  CE1 PHE A 410      -2.208 -11.466 -31.050  1.00  0.00           C  
ATOM    941  CE2 PHE A 410      -0.694 -12.668 -32.461  1.00  0.00           C  
ATOM    942  CZ  PHE A 410      -1.115 -12.295 -31.199  1.00  0.00           C  
ATOM    943  H   PHE A 410      -4.933  -9.981 -36.383  1.00  0.00           H  
ATOM    944  HA  PHE A 410      -4.234  -9.252 -33.685  1.00  0.00           H  
ATOM    945  HB2 PHE A 410      -4.125 -11.590 -34.788  1.00  0.00           H  
ATOM    946  HB3 PHE A 410      -2.647 -11.044 -35.568  1.00  0.00           H  
ATOM    947  HD1 PHE A 410      -3.751 -10.366 -32.037  1.00  0.00           H  
ATOM    948  HD2 PHE A 410      -1.039 -12.512 -34.568  1.00  0.00           H  
ATOM    949  HE1 PHE A 410      -2.535 -11.174 -30.060  1.00  0.00           H  
ATOM    950  HE2 PHE A 410       0.166 -13.314 -32.575  1.00  0.00           H  
ATOM    951  HZ  PHE A 410      -0.584 -12.651 -30.324  1.00  0.00           H  
ATOM    952  N   GLY A 411      -2.701  -7.822 -36.148  1.00  0.00           N  
ATOM    953  CA  GLY A 411      -1.748  -6.772 -36.523  1.00  0.00           C  
ATOM    954  C   GLY A 411      -2.017  -5.432 -35.833  1.00  0.00           C  
ATOM    955  O   GLY A 411      -1.099  -4.615 -35.687  1.00  0.00           O  
ATOM    956  H   GLY A 411      -3.377  -8.099 -36.801  1.00  0.00           H  
ATOM    957  HA2 GLY A 411      -0.745  -7.094 -36.273  1.00  0.00           H  
ATOM    958  HA3 GLY A 411      -1.801  -6.632 -37.594  1.00  0.00           H  
ATOM    959  N   TYR A 412      -3.275  -5.215 -35.394  1.00  0.00           N  
ATOM    960  CA  TYR A 412      -3.692  -3.961 -34.718  1.00  0.00           C  
ATOM    961  C   TYR A 412      -3.097  -3.857 -33.300  1.00  0.00           C  
ATOM    962  O   TYR A 412      -2.922  -2.757 -32.766  1.00  0.00           O  
ATOM    963  CB  TYR A 412      -5.241  -3.853 -34.681  1.00  0.00           C  
ATOM    964  CG  TYR A 412      -5.876  -3.610 -36.064  1.00  0.00           C  
ATOM    965  CD1 TYR A 412      -5.855  -2.340 -36.643  1.00  0.00           C  
ATOM    966  CD2 TYR A 412      -6.470  -4.643 -36.801  1.00  0.00           C  
ATOM    967  CE1 TYR A 412      -6.403  -2.102 -37.887  1.00  0.00           C  
ATOM    968  CE2 TYR A 412      -7.019  -4.409 -38.051  1.00  0.00           C  
ATOM    969  CZ  TYR A 412      -6.980  -3.139 -38.590  1.00  0.00           C  
ATOM    970  OH  TYR A 412      -7.519  -2.899 -39.837  1.00  0.00           O  
ATOM    971  H   TYR A 412      -3.944  -5.922 -35.524  1.00  0.00           H  
ATOM    972  HA  TYR A 412      -3.302  -3.133 -35.304  1.00  0.00           H  
ATOM    973  HB2 TYR A 412      -5.651  -4.769 -34.274  1.00  0.00           H  
ATOM    974  HB3 TYR A 412      -5.532  -3.026 -34.037  1.00  0.00           H  
ATOM    975  HD1 TYR A 412      -5.405  -1.523 -36.098  1.00  0.00           H  
ATOM    976  HD2 TYR A 412      -6.500  -5.639 -36.381  1.00  0.00           H  
ATOM    977  HE1 TYR A 412      -6.372  -1.106 -38.309  1.00  0.00           H  
ATOM    978  HE2 TYR A 412      -7.472  -5.226 -38.603  1.00  0.00           H  
ATOM    979  HH  TYR A 412      -8.402  -3.276 -39.881  1.00  0.00           H  
ATOM    980  N   LEU A 413      -2.780  -5.013 -32.714  1.00  0.00           N  
ATOM    981  CA  LEU A 413      -2.165  -5.119 -31.384  1.00  0.00           C  
ATOM    982  C   LEU A 413      -0.798  -5.823 -31.526  1.00  0.00           C  
ATOM    983  O   LEU A 413      -0.726  -6.997 -31.878  1.00  0.00           O  
ATOM    984  CB  LEU A 413      -3.103  -5.874 -30.387  1.00  0.00           C  
ATOM    985  CG  LEU A 413      -3.689  -7.255 -30.859  1.00  0.00           C  
ATOM    986  CD1 LEU A 413      -4.106  -8.124 -29.665  1.00  0.00           C  
ATOM    987  CD2 LEU A 413      -4.887  -7.081 -31.819  1.00  0.00           C  
ATOM    988  H   LEU A 413      -2.961  -5.843 -33.205  1.00  0.00           H  
ATOM    989  HA  LEU A 413      -1.998  -4.110 -31.002  1.00  0.00           H  
ATOM    990  HB2 LEU A 413      -2.543  -6.035 -29.470  1.00  0.00           H  
ATOM    991  HB3 LEU A 413      -3.935  -5.217 -30.149  1.00  0.00           H  
ATOM    992  HG  LEU A 413      -2.918  -7.791 -31.398  1.00  0.00           H  
ATOM    993 HD11 LEU A 413      -4.870  -7.620 -29.086  1.00  0.00           H  
ATOM    994 HD12 LEU A 413      -3.247  -8.309 -29.035  1.00  0.00           H  
ATOM    995 HD13 LEU A 413      -4.491  -9.074 -30.018  1.00  0.00           H  
ATOM    996 HD21 LEU A 413      -5.248  -8.054 -32.134  1.00  0.00           H  
ATOM    997 HD22 LEU A 413      -4.574  -6.527 -32.692  1.00  0.00           H  
ATOM    998 HD23 LEU A 413      -5.687  -6.545 -31.323  1.00  0.00           H  
ATOM    999  N   LYS A 414       0.282  -5.081 -31.273  1.00  0.00           N  
ATOM   1000  CA  LYS A 414       1.665  -5.572 -31.456  1.00  0.00           C  
ATOM   1001  C   LYS A 414       2.244  -6.094 -30.116  1.00  0.00           C  
ATOM   1002  O   LYS A 414       1.716  -5.758 -29.053  1.00  0.00           O  
ATOM   1003  CB  LYS A 414       2.528  -4.425 -32.044  1.00  0.00           C  
ATOM   1004  CG  LYS A 414       2.652  -3.175 -31.142  1.00  0.00           C  
ATOM   1005  CD  LYS A 414       3.301  -1.976 -31.871  1.00  0.00           C  
ATOM   1006  CE  LYS A 414       2.449  -1.452 -33.041  1.00  0.00           C  
ATOM   1007  NZ  LYS A 414       1.120  -0.967 -32.586  1.00  0.00           N  
ATOM   1008  H   LYS A 414       0.150  -4.172 -30.932  1.00  0.00           H  
ATOM   1009  HA  LYS A 414       1.644  -6.393 -32.168  1.00  0.00           H  
ATOM   1010  HB2 LYS A 414       3.525  -4.805 -32.239  1.00  0.00           H  
ATOM   1011  HB3 LYS A 414       2.090  -4.120 -32.989  1.00  0.00           H  
ATOM   1012  HG2 LYS A 414       1.662  -2.888 -30.799  1.00  0.00           H  
ATOM   1013  HG3 LYS A 414       3.259  -3.429 -30.278  1.00  0.00           H  
ATOM   1014  HD2 LYS A 414       3.442  -1.170 -31.159  1.00  0.00           H  
ATOM   1015  HD3 LYS A 414       4.270  -2.280 -32.251  1.00  0.00           H  
ATOM   1016  HE2 LYS A 414       2.972  -0.631 -33.519  1.00  0.00           H  
ATOM   1017  HE3 LYS A 414       2.305  -2.247 -33.763  1.00  0.00           H  
ATOM   1018  HZ1 LYS A 414       0.572  -0.619 -33.395  1.00  0.00           H  
ATOM   1019  HZ2 LYS A 414       1.231  -0.192 -31.903  1.00  0.00           H  
ATOM   1020  HZ3 LYS A 414       0.590  -1.738 -32.132  1.00  0.00           H  
ATOM   1021  N   PRO A 415       3.300  -6.974 -30.141  1.00  0.00           N  
ATOM   1022  CA  PRO A 415       4.020  -7.375 -28.913  1.00  0.00           C  
ATOM   1023  C   PRO A 415       4.898  -6.236 -28.343  1.00  0.00           C  
ATOM   1024  O   PRO A 415       5.480  -5.440 -29.095  1.00  0.00           O  
ATOM   1025  CB  PRO A 415       4.881  -8.579 -29.379  1.00  0.00           C  
ATOM   1026  CG  PRO A 415       5.116  -8.323 -30.835  1.00  0.00           C  
ATOM   1027  CD  PRO A 415       3.828  -7.697 -31.337  1.00  0.00           C  
ATOM   1028  HA  PRO A 415       3.321  -7.702 -28.147  1.00  0.00           H  
ATOM   1029  HB2 PRO A 415       5.807  -8.622 -28.820  1.00  0.00           H  
ATOM   1030  HB3 PRO A 415       4.333  -9.504 -29.226  1.00  0.00           H  
ATOM   1031  HG2 PRO A 415       5.954  -7.642 -30.967  1.00  0.00           H  
ATOM   1032  HG3 PRO A 415       5.315  -9.259 -31.353  1.00  0.00           H  
ATOM   1033  HD2 PRO A 415       4.027  -7.012 -32.149  1.00  0.00           H  
ATOM   1034  HD3 PRO A 415       3.129  -8.463 -31.656  1.00  0.00           H  
ATOM   1035  N   ASP A 416       4.974  -6.190 -27.006  1.00  0.00           N  
ATOM   1036  CA  ASP A 416       5.813  -5.247 -26.237  1.00  0.00           C  
ATOM   1037  C   ASP A 416       6.218  -5.930 -24.923  1.00  0.00           C  
ATOM   1038  O   ASP A 416       5.368  -6.529 -24.251  1.00  0.00           O  
ATOM   1039  CB  ASP A 416       5.053  -3.912 -25.938  1.00  0.00           C  
ATOM   1040  CG  ASP A 416       5.104  -2.894 -27.094  1.00  0.00           C  
ATOM   1041  OD1 ASP A 416       6.130  -2.187 -27.222  1.00  0.00           O  
ATOM   1042  OD2 ASP A 416       4.132  -2.790 -27.876  1.00  0.00           O  
ATOM   1043  H   ASP A 416       4.429  -6.832 -26.499  1.00  0.00           H  
ATOM   1044  HA  ASP A 416       6.714  -5.038 -26.816  1.00  0.00           H  
ATOM   1045  HB2 ASP A 416       4.014  -4.145 -25.723  1.00  0.00           H  
ATOM   1046  HB3 ASP A 416       5.484  -3.442 -25.055  1.00  0.00           H  
ATOM   1047  N   ASN A 417       7.503  -5.800 -24.538  1.00  0.00           N  
ATOM   1048  CA  ASN A 417       8.074  -6.483 -23.357  1.00  0.00           C  
ATOM   1049  C   ASN A 417       7.798  -5.615 -22.115  1.00  0.00           C  
ATOM   1050  O   ASN A 417       8.688  -4.969 -21.542  1.00  0.00           O  
ATOM   1051  CB  ASN A 417       9.591  -6.765 -23.557  1.00  0.00           C  
ATOM   1052  CG  ASN A 417      10.185  -7.676 -22.467  1.00  0.00           C  
ATOM   1053  OD1 ASN A 417      10.660  -7.215 -21.431  1.00  0.00           O  
ATOM   1054  ND2 ASN A 417      10.161  -8.979 -22.697  1.00  0.00           N  
ATOM   1055  H   ASN A 417       8.072  -5.199 -25.038  1.00  0.00           H  
ATOM   1056  HA  ASN A 417       7.556  -7.432 -23.235  1.00  0.00           H  
ATOM   1057  HB2 ASN A 417       9.738  -7.243 -24.520  1.00  0.00           H  
ATOM   1058  HB3 ASN A 417      10.133  -5.827 -23.553  1.00  0.00           H  
ATOM   1059 HD21 ASN A 417       9.772  -9.294 -23.544  1.00  0.00           H  
ATOM   1060 HD22 ASN A 417      10.530  -9.578 -22.014  1.00  0.00           H  
ATOM   1061  N   ARG A 418       6.512  -5.558 -21.776  1.00  0.00           N  
ATOM   1062  CA  ARG A 418       5.965  -4.718 -20.711  1.00  0.00           C  
ATOM   1063  C   ARG A 418       5.572  -5.572 -19.497  1.00  0.00           C  
ATOM   1064  O   ARG A 418       5.455  -5.064 -18.376  1.00  0.00           O  
ATOM   1065  CB  ARG A 418       4.732  -3.976 -21.264  1.00  0.00           C  
ATOM   1066  CG  ARG A 418       4.995  -3.004 -22.435  1.00  0.00           C  
ATOM   1067  CD  ARG A 418       6.031  -1.920 -22.119  1.00  0.00           C  
ATOM   1068  NE  ARG A 418       6.087  -0.907 -23.192  1.00  0.00           N  
ATOM   1069  CZ  ARG A 418       6.979  -0.864 -24.194  1.00  0.00           C  
ATOM   1070  NH1 ARG A 418       7.962  -1.752 -24.285  1.00  0.00           N  
ATOM   1071  NH2 ARG A 418       6.879   0.087 -25.108  1.00  0.00           N  
ATOM   1072  H   ARG A 418       5.885  -6.109 -22.285  1.00  0.00           H  
ATOM   1073  HA  ARG A 418       6.710  -3.992 -20.405  1.00  0.00           H  
ATOM   1074  HB2 ARG A 418       4.037  -4.722 -21.630  1.00  0.00           H  
ATOM   1075  HB3 ARG A 418       4.255  -3.419 -20.463  1.00  0.00           H  
ATOM   1076  HG2 ARG A 418       5.349  -3.575 -23.286  1.00  0.00           H  
ATOM   1077  HG3 ARG A 418       4.059  -2.524 -22.703  1.00  0.00           H  
ATOM   1078  HD2 ARG A 418       5.757  -1.425 -21.190  1.00  0.00           H  
ATOM   1079  HD3 ARG A 418       7.009  -2.380 -22.000  1.00  0.00           H  
ATOM   1080  HE  ARG A 418       5.395  -0.212 -23.168  1.00  0.00           H  
ATOM   1081 HH11 ARG A 418       8.053  -2.475 -23.602  1.00  0.00           H  
ATOM   1082 HH12 ARG A 418       8.619  -1.700 -25.042  1.00  0.00           H  
ATOM   1083 HH21 ARG A 418       6.142   0.763 -25.052  1.00  0.00           H  
ATOM   1084 HH22 ARG A 418       7.531   0.129 -25.870  1.00  0.00           H  
ATOM   1085  N   GLY A 419       5.338  -6.871 -19.755  1.00  0.00           N  
ATOM   1086  CA  GLY A 419       4.990  -7.840 -18.714  1.00  0.00           C  
ATOM   1087  C   GLY A 419       3.549  -7.701 -18.243  1.00  0.00           C  
ATOM   1088  O   GLY A 419       3.230  -8.049 -17.099  1.00  0.00           O  
ATOM   1089  H   GLY A 419       5.393  -7.170 -20.682  1.00  0.00           H  
ATOM   1090  HA2 GLY A 419       5.126  -8.838 -19.117  1.00  0.00           H  
ATOM   1091  HA3 GLY A 419       5.652  -7.717 -17.867  1.00  0.00           H  
ATOM   1092  N   GLY A 420       2.686  -7.176 -19.132  1.00  0.00           N  
ATOM   1093  CA  GLY A 420       1.271  -6.970 -18.830  1.00  0.00           C  
ATOM   1094  C   GLY A 420       0.399  -8.092 -19.357  1.00  0.00           C  
ATOM   1095  O   GLY A 420       0.669  -9.267 -19.079  1.00  0.00           O  
ATOM   1096  H   GLY A 420       3.017  -6.925 -20.019  1.00  0.00           H  
ATOM   1097  HA2 GLY A 420       1.127  -6.896 -17.754  1.00  0.00           H  
ATOM   1098  HA3 GLY A 420       0.965  -6.037 -19.283  1.00  0.00           H  
ATOM   1099  N   GLU A 421      -0.643  -7.732 -20.125  1.00  0.00           N  
ATOM   1100  CA  GLU A 421      -1.636  -8.683 -20.664  1.00  0.00           C  
ATOM   1101  C   GLU A 421      -1.027  -9.525 -21.804  1.00  0.00           C  
ATOM   1102  O   GLU A 421       0.074  -9.246 -22.274  1.00  0.00           O  
ATOM   1103  CB  GLU A 421      -2.902  -7.923 -21.170  1.00  0.00           C  
ATOM   1104  CG  GLU A 421      -3.728  -7.151 -20.102  1.00  0.00           C  
ATOM   1105  CD  GLU A 421      -3.061  -5.873 -19.543  1.00  0.00           C  
ATOM   1106  OE1 GLU A 421      -2.251  -5.980 -18.600  1.00  0.00           O  
ATOM   1107  OE2 GLU A 421      -3.362  -4.762 -20.024  1.00  0.00           O  
ATOM   1108  H   GLU A 421      -0.755  -6.779 -20.331  1.00  0.00           H  
ATOM   1109  HA  GLU A 421      -1.926  -9.357 -19.861  1.00  0.00           H  
ATOM   1110  HB2 GLU A 421      -2.596  -7.211 -21.926  1.00  0.00           H  
ATOM   1111  HB3 GLU A 421      -3.564  -8.646 -21.641  1.00  0.00           H  
ATOM   1112  HG2 GLU A 421      -4.680  -6.874 -20.547  1.00  0.00           H  
ATOM   1113  HG3 GLU A 421      -3.931  -7.827 -19.275  1.00  0.00           H  
ATOM   1114  N   VAL A 422      -1.751 -10.572 -22.227  1.00  0.00           N  
ATOM   1115  CA  VAL A 422      -1.328 -11.478 -23.323  1.00  0.00           C  
ATOM   1116  C   VAL A 422      -2.551 -11.833 -24.182  1.00  0.00           C  
ATOM   1117  O   VAL A 422      -3.622 -12.136 -23.644  1.00  0.00           O  
ATOM   1118  CB  VAL A 422      -0.649 -12.804 -22.764  1.00  0.00           C  
ATOM   1119  CG1 VAL A 422      -0.441 -13.879 -23.866  1.00  0.00           C  
ATOM   1120  CG2 VAL A 422       0.695 -12.487 -22.059  1.00  0.00           C  
ATOM   1121  H   VAL A 422      -2.610 -10.750 -21.788  1.00  0.00           H  
ATOM   1122  HA  VAL A 422      -0.606 -10.952 -23.944  1.00  0.00           H  
ATOM   1123  HB  VAL A 422      -1.322 -13.226 -22.020  1.00  0.00           H  
ATOM   1124 HG11 VAL A 422       0.040 -14.755 -23.443  1.00  0.00           H  
ATOM   1125 HG12 VAL A 422       0.179 -13.479 -24.657  1.00  0.00           H  
ATOM   1126 HG13 VAL A 422      -1.399 -14.165 -24.277  1.00  0.00           H  
ATOM   1127 HG21 VAL A 422       1.386 -12.038 -22.766  1.00  0.00           H  
ATOM   1128 HG22 VAL A 422       1.131 -13.396 -21.664  1.00  0.00           H  
ATOM   1129 HG23 VAL A 422       0.522 -11.795 -21.245  1.00  0.00           H  
ATOM   1130  N   ILE A 423      -2.410 -11.757 -25.519  1.00  0.00           N  
ATOM   1131  CA  ILE A 423      -3.461 -12.220 -26.463  1.00  0.00           C  
ATOM   1132  C   ILE A 423      -2.941 -13.399 -27.300  1.00  0.00           C  
ATOM   1133  O   ILE A 423      -1.822 -13.347 -27.821  1.00  0.00           O  
ATOM   1134  CB  ILE A 423      -3.948 -11.061 -27.416  1.00  0.00           C  
ATOM   1135  CG1 ILE A 423      -4.493  -9.856 -26.583  1.00  0.00           C  
ATOM   1136  CG2 ILE A 423      -5.013 -11.555 -28.438  1.00  0.00           C  
ATOM   1137  CD1 ILE A 423      -5.608 -10.196 -25.614  1.00  0.00           C  
ATOM   1138  H   ILE A 423      -1.579 -11.367 -25.884  1.00  0.00           H  
ATOM   1139  HA  ILE A 423      -4.321 -12.560 -25.882  1.00  0.00           H  
ATOM   1140  HB  ILE A 423      -3.086 -10.723 -27.986  1.00  0.00           H  
ATOM   1141 HG12 ILE A 423      -3.685  -9.433 -26.006  1.00  0.00           H  
ATOM   1142 HG13 ILE A 423      -4.868  -9.094 -27.257  1.00  0.00           H  
ATOM   1143 HG21 ILE A 423      -5.331 -10.728 -29.066  1.00  0.00           H  
ATOM   1144 HG22 ILE A 423      -5.872 -11.949 -27.914  1.00  0.00           H  
ATOM   1145 HG23 ILE A 423      -4.591 -12.330 -29.063  1.00  0.00           H  
ATOM   1146 HD11 ILE A 423      -5.238 -10.893 -24.874  1.00  0.00           H  
ATOM   1147 HD12 ILE A 423      -6.437 -10.638 -26.148  1.00  0.00           H  
ATOM   1148 HD13 ILE A 423      -5.940  -9.294 -25.121  1.00  0.00           H  
ATOM   1149  N   THR A 424      -3.779 -14.448 -27.422  1.00  0.00           N  
ATOM   1150  CA  THR A 424      -3.499 -15.641 -28.238  1.00  0.00           C  
ATOM   1151  C   THR A 424      -4.376 -15.623 -29.498  1.00  0.00           C  
ATOM   1152  O   THR A 424      -5.552 -15.227 -29.447  1.00  0.00           O  
ATOM   1153  CB  THR A 424      -3.743 -16.955 -27.422  1.00  0.00           C  
ATOM   1154  OG1 THR A 424      -5.014 -16.888 -26.739  1.00  0.00           O  
ATOM   1155  CG2 THR A 424      -2.618 -17.197 -26.401  1.00  0.00           C  
ATOM   1156  H   THR A 424      -4.630 -14.415 -26.937  1.00  0.00           H  
ATOM   1157  HA  THR A 424      -2.447 -15.615 -28.542  1.00  0.00           H  
ATOM   1158  HB  THR A 424      -3.768 -17.799 -28.111  1.00  0.00           H  
ATOM   1159  HG1 THR A 424      -5.698 -17.270 -27.299  1.00  0.00           H  
ATOM   1160 HG21 THR A 424      -1.677 -17.307 -26.925  1.00  0.00           H  
ATOM   1161 HG22 THR A 424      -2.821 -18.099 -25.841  1.00  0.00           H  
ATOM   1162 HG23 THR A 424      -2.553 -16.358 -25.719  1.00  0.00           H  
ATOM   1163  N   ALA A 425      -3.799 -16.086 -30.611  1.00  0.00           N  
ATOM   1164  CA  ALA A 425      -4.383 -15.937 -31.949  1.00  0.00           C  
ATOM   1165  C   ALA A 425      -3.877 -17.027 -32.893  1.00  0.00           C  
ATOM   1166  O   ALA A 425      -2.690 -17.341 -32.897  1.00  0.00           O  
ATOM   1167  CB  ALA A 425      -4.027 -14.561 -32.506  1.00  0.00           C  
ATOM   1168  H   ALA A 425      -2.942 -16.559 -30.525  1.00  0.00           H  
ATOM   1169  HA  ALA A 425      -5.461 -16.007 -31.864  1.00  0.00           H  
ATOM   1170  HB1 ALA A 425      -2.952 -14.471 -32.617  1.00  0.00           H  
ATOM   1171  HB2 ALA A 425      -4.373 -13.791 -31.824  1.00  0.00           H  
ATOM   1172  HB3 ALA A 425      -4.500 -14.416 -33.468  1.00  0.00           H  
ATOM   1173  N   SER A 426      -4.782 -17.585 -33.705  1.00  0.00           N  
ATOM   1174  CA  SER A 426      -4.441 -18.620 -34.685  1.00  0.00           C  
ATOM   1175  C   SER A 426      -3.973 -17.971 -36.012  1.00  0.00           C  
ATOM   1176  O   SER A 426      -4.785 -17.447 -36.787  1.00  0.00           O  
ATOM   1177  CB  SER A 426      -5.650 -19.539 -34.894  1.00  0.00           C  
ATOM   1178  OG  SER A 426      -6.036 -20.153 -33.669  1.00  0.00           O  
ATOM   1179  H   SER A 426      -5.716 -17.286 -33.646  1.00  0.00           H  
ATOM   1180  HA  SER A 426      -3.625 -19.215 -34.278  1.00  0.00           H  
ATOM   1181  HB2 SER A 426      -6.475 -18.953 -35.256  1.00  0.00           H  
ATOM   1182  HB3 SER A 426      -5.410 -20.314 -35.611  1.00  0.00           H  
ATOM   1183  HG  SER A 426      -5.473 -19.829 -32.954  1.00  0.00           H  
ATOM   1184  N   PHE A 427      -2.648 -17.999 -36.242  1.00  0.00           N  
ATOM   1185  CA  PHE A 427      -1.995 -17.379 -37.407  1.00  0.00           C  
ATOM   1186  C   PHE A 427      -1.334 -18.472 -38.271  1.00  0.00           C  
ATOM   1187  O   PHE A 427      -0.318 -19.053 -37.868  1.00  0.00           O  
ATOM   1188  CB  PHE A 427      -0.965 -16.315 -36.920  1.00  0.00           C  
ATOM   1189  CG  PHE A 427      -0.075 -15.707 -38.020  1.00  0.00           C  
ATOM   1190  CD1 PHE A 427      -0.558 -14.698 -38.849  1.00  0.00           C  
ATOM   1191  CD2 PHE A 427       1.238 -16.143 -38.225  1.00  0.00           C  
ATOM   1192  CE1 PHE A 427       0.234 -14.145 -39.844  1.00  0.00           C  
ATOM   1193  CE2 PHE A 427       2.030 -15.591 -39.216  1.00  0.00           C  
ATOM   1194  CZ  PHE A 427       1.529 -14.592 -40.026  1.00  0.00           C  
ATOM   1195  H   PHE A 427      -2.082 -18.475 -35.600  1.00  0.00           H  
ATOM   1196  HA  PHE A 427      -2.756 -16.873 -38.004  1.00  0.00           H  
ATOM   1197  HB2 PHE A 427      -1.516 -15.502 -36.456  1.00  0.00           H  
ATOM   1198  HB3 PHE A 427      -0.323 -16.763 -36.171  1.00  0.00           H  
ATOM   1199  HD1 PHE A 427      -1.573 -14.341 -38.714  1.00  0.00           H  
ATOM   1200  HD2 PHE A 427       1.639 -16.927 -37.594  1.00  0.00           H  
ATOM   1201  HE1 PHE A 427      -0.162 -13.362 -40.478  1.00  0.00           H  
ATOM   1202  HE2 PHE A 427       3.043 -15.944 -39.354  1.00  0.00           H  
ATOM   1203  HZ  PHE A 427       2.149 -14.161 -40.805  1.00  0.00           H  
ATOM   1204  N   ASP A 428      -1.965 -18.750 -39.431  1.00  0.00           N  
ATOM   1205  CA  ASP A 428      -1.479 -19.695 -40.463  1.00  0.00           C  
ATOM   1206  C   ASP A 428      -1.217 -21.101 -39.869  1.00  0.00           C  
ATOM   1207  O   ASP A 428      -0.115 -21.655 -39.963  1.00  0.00           O  
ATOM   1208  CB  ASP A 428      -0.235 -19.111 -41.201  1.00  0.00           C  
ATOM   1209  CG  ASP A 428       0.147 -19.890 -42.482  1.00  0.00           C  
ATOM   1210  OD1 ASP A 428      -0.625 -19.843 -43.467  1.00  0.00           O  
ATOM   1211  OD2 ASP A 428       1.204 -20.555 -42.511  1.00  0.00           O  
ATOM   1212  H   ASP A 428      -2.814 -18.292 -39.603  1.00  0.00           H  
ATOM   1213  HA  ASP A 428      -2.289 -19.794 -41.179  1.00  0.00           H  
ATOM   1214  HB2 ASP A 428      -0.448 -18.087 -41.477  1.00  0.00           H  
ATOM   1215  HB3 ASP A 428       0.611 -19.112 -40.517  1.00  0.00           H  
ATOM   1216  N   GLY A 429      -2.255 -21.645 -39.208  1.00  0.00           N  
ATOM   1217  CA  GLY A 429      -2.202 -22.985 -38.606  1.00  0.00           C  
ATOM   1218  C   GLY A 429      -1.557 -23.015 -37.219  1.00  0.00           C  
ATOM   1219  O   GLY A 429      -1.697 -24.010 -36.496  1.00  0.00           O  
ATOM   1220  H   GLY A 429      -3.078 -21.124 -39.125  1.00  0.00           H  
ATOM   1221  HA2 GLY A 429      -3.213 -23.353 -38.518  1.00  0.00           H  
ATOM   1222  HA3 GLY A 429      -1.653 -23.658 -39.261  1.00  0.00           H  
ATOM   1223  N   GLU A 430      -0.835 -21.938 -36.854  1.00  0.00           N  
ATOM   1224  CA  GLU A 430      -0.105 -21.850 -35.571  1.00  0.00           C  
ATOM   1225  C   GLU A 430      -0.939 -21.137 -34.502  1.00  0.00           C  
ATOM   1226  O   GLU A 430      -1.975 -20.549 -34.798  1.00  0.00           O  
ATOM   1227  CB  GLU A 430       1.213 -21.066 -35.749  1.00  0.00           C  
ATOM   1228  CG  GLU A 430       2.194 -21.629 -36.783  1.00  0.00           C  
ATOM   1229  CD  GLU A 430       3.465 -20.771 -36.885  1.00  0.00           C  
ATOM   1230  OE1 GLU A 430       4.385 -20.943 -36.062  1.00  0.00           O  
ATOM   1231  OE2 GLU A 430       3.529 -19.882 -37.756  1.00  0.00           O  
ATOM   1232  H   GLU A 430      -0.781 -21.176 -37.472  1.00  0.00           H  
ATOM   1233  HA  GLU A 430       0.127 -22.858 -35.230  1.00  0.00           H  
ATOM   1234  HB2 GLU A 430       0.968 -20.048 -36.041  1.00  0.00           H  
ATOM   1235  HB3 GLU A 430       1.724 -21.027 -34.786  1.00  0.00           H  
ATOM   1236  HG2 GLU A 430       2.466 -22.641 -36.497  1.00  0.00           H  
ATOM   1237  HG3 GLU A 430       1.707 -21.663 -37.751  1.00  0.00           H  
ATOM   1238  N   THR A 431      -0.445 -21.183 -33.256  1.00  0.00           N  
ATOM   1239  CA  THR A 431      -0.954 -20.359 -32.150  1.00  0.00           C  
ATOM   1240  C   THR A 431       0.126 -19.320 -31.761  1.00  0.00           C  
ATOM   1241  O   THR A 431       1.148 -19.645 -31.141  1.00  0.00           O  
ATOM   1242  CB  THR A 431      -1.398 -21.239 -30.920  1.00  0.00           C  
ATOM   1243  OG1 THR A 431      -1.794 -20.406 -29.815  1.00  0.00           O  
ATOM   1244  CG2 THR A 431      -0.326 -22.252 -30.464  1.00  0.00           C  
ATOM   1245  H   THR A 431       0.293 -21.805 -33.073  1.00  0.00           H  
ATOM   1246  HA  THR A 431      -1.836 -19.818 -32.503  1.00  0.00           H  
ATOM   1247  HB  THR A 431      -2.272 -21.802 -31.229  1.00  0.00           H  
ATOM   1248  HG1 THR A 431      -2.445 -19.768 -30.115  1.00  0.00           H  
ATOM   1249 HG21 THR A 431      -0.114 -22.950 -31.266  1.00  0.00           H  
ATOM   1250 HG22 THR A 431      -0.682 -22.802 -29.601  1.00  0.00           H  
ATOM   1251 HG23 THR A 431       0.581 -21.727 -30.199  1.00  0.00           H  
ATOM   1252  N   HIS A 432      -0.075 -18.074 -32.215  1.00  0.00           N  
ATOM   1253  CA  HIS A 432       0.818 -16.936 -31.896  1.00  0.00           C  
ATOM   1254  C   HIS A 432       0.268 -16.162 -30.686  1.00  0.00           C  
ATOM   1255  O   HIS A 432      -0.944 -15.992 -30.548  1.00  0.00           O  
ATOM   1256  CB  HIS A 432       0.983 -15.995 -33.128  1.00  0.00           C  
ATOM   1257  CG  HIS A 432       1.942 -16.500 -34.184  1.00  0.00           C  
ATOM   1258  ND1 HIS A 432       2.841 -15.683 -34.841  1.00  0.00           N  
ATOM   1259  CD2 HIS A 432       2.145 -17.742 -34.687  1.00  0.00           C  
ATOM   1260  CE1 HIS A 432       3.547 -16.403 -35.689  1.00  0.00           C  
ATOM   1261  NE2 HIS A 432       3.147 -17.654 -35.615  1.00  0.00           N  
ATOM   1262  H   HIS A 432      -0.864 -17.911 -32.782  1.00  0.00           H  
ATOM   1263  HA  HIS A 432       1.795 -17.340 -31.628  1.00  0.00           H  
ATOM   1264  HB2 HIS A 432       0.020 -15.855 -33.604  1.00  0.00           H  
ATOM   1265  HB3 HIS A 432       1.346 -15.029 -32.794  1.00  0.00           H  
ATOM   1266  HD1 HIS A 432       2.938 -14.712 -34.712  1.00  0.00           H  
ATOM   1267  HD2 HIS A 432       1.624 -18.642 -34.395  1.00  0.00           H  
ATOM   1268  HE1 HIS A 432       4.328 -16.027 -36.333  1.00  0.00           H  
ATOM   1269  HE2 HIS A 432       3.615 -18.418 -36.020  1.00  0.00           H  
ATOM   1270  N   SER A 433       1.177 -15.692 -29.821  1.00  0.00           N  
ATOM   1271  CA  SER A 433       0.838 -14.998 -28.566  1.00  0.00           C  
ATOM   1272  C   SER A 433       1.805 -13.822 -28.344  1.00  0.00           C  
ATOM   1273  O   SER A 433       3.008 -13.952 -28.594  1.00  0.00           O  
ATOM   1274  CB  SER A 433       0.889 -16.000 -27.386  1.00  0.00           C  
ATOM   1275  OG  SER A 433       2.137 -16.680 -27.328  1.00  0.00           O  
ATOM   1276  H   SER A 433       2.124 -15.807 -30.036  1.00  0.00           H  
ATOM   1277  HA  SER A 433      -0.173 -14.605 -28.655  1.00  0.00           H  
ATOM   1278  HB2 SER A 433       0.737 -15.478 -26.450  1.00  0.00           H  
ATOM   1279  HB3 SER A 433       0.105 -16.737 -27.511  1.00  0.00           H  
ATOM   1280  HG  SER A 433       2.725 -16.327 -28.005  1.00  0.00           H  
ATOM   1281  N   ILE A 434       1.266 -12.679 -27.879  1.00  0.00           N  
ATOM   1282  CA  ILE A 434       2.036 -11.423 -27.675  1.00  0.00           C  
ATOM   1283  C   ILE A 434       1.908 -10.927 -26.229  1.00  0.00           C  
ATOM   1284  O   ILE A 434       1.267 -11.576 -25.403  1.00  0.00           O  
ATOM   1285  CB  ILE A 434       1.549 -10.282 -28.634  1.00  0.00           C  
ATOM   1286  CG1 ILE A 434       0.039  -9.931 -28.385  1.00  0.00           C  
ATOM   1287  CG2 ILE A 434       1.815 -10.654 -30.109  1.00  0.00           C  
ATOM   1288  CD1 ILE A 434      -0.409  -8.643 -29.043  1.00  0.00           C  
ATOM   1289  H   ILE A 434       0.314 -12.678 -27.650  1.00  0.00           H  
ATOM   1290  HA  ILE A 434       3.088 -11.619 -27.880  1.00  0.00           H  
ATOM   1291  HB  ILE A 434       2.146  -9.396 -28.420  1.00  0.00           H  
ATOM   1292 HG12 ILE A 434      -0.588 -10.727 -28.768  1.00  0.00           H  
ATOM   1293 HG13 ILE A 434      -0.142  -9.828 -27.319  1.00  0.00           H  
ATOM   1294 HG21 ILE A 434       1.489  -9.850 -30.756  1.00  0.00           H  
ATOM   1295 HG22 ILE A 434       1.276 -11.557 -30.364  1.00  0.00           H  
ATOM   1296 HG23 ILE A 434       2.876 -10.821 -30.258  1.00  0.00           H  
ATOM   1297 HD11 ILE A 434      -0.373  -8.751 -30.119  1.00  0.00           H  
ATOM   1298 HD12 ILE A 434       0.248  -7.836 -28.741  1.00  0.00           H  
ATOM   1299 HD13 ILE A 434      -1.420  -8.416 -28.736  1.00  0.00           H  
ATOM   1300  N   GLN A 435       2.510  -9.752 -25.941  1.00  0.00           N  
ATOM   1301  CA  GLN A 435       2.357  -9.066 -24.648  1.00  0.00           C  
ATOM   1302  C   GLN A 435       1.916  -7.614 -24.873  1.00  0.00           C  
ATOM   1303  O   GLN A 435       2.332  -6.954 -25.834  1.00  0.00           O  
ATOM   1304  CB  GLN A 435       3.651  -9.101 -23.805  1.00  0.00           C  
ATOM   1305  CG  GLN A 435       4.000 -10.469 -23.186  1.00  0.00           C  
ATOM   1306  CD  GLN A 435       5.238 -10.440 -22.284  1.00  0.00           C  
ATOM   1307  OE1 GLN A 435       5.950 -11.435 -22.155  1.00  0.00           O  
ATOM   1308  NE2 GLN A 435       5.501  -9.302 -21.642  1.00  0.00           N  
ATOM   1309  H   GLN A 435       3.045  -9.313 -26.643  1.00  0.00           H  
ATOM   1310  HA  GLN A 435       1.567  -9.577 -24.088  1.00  0.00           H  
ATOM   1311  HB2 GLN A 435       4.478  -8.794 -24.437  1.00  0.00           H  
ATOM   1312  HB3 GLN A 435       3.565  -8.384 -22.990  1.00  0.00           H  
ATOM   1313  HG2 GLN A 435       3.159 -10.804 -22.592  1.00  0.00           H  
ATOM   1314  HG3 GLN A 435       4.169 -11.179 -23.990  1.00  0.00           H  
ATOM   1315 HE21 GLN A 435       4.904  -8.540 -21.773  1.00  0.00           H  
ATOM   1316 HE22 GLN A 435       6.285  -9.276 -21.060  1.00  0.00           H  
ATOM   1317  N   LEU A 436       1.057  -7.159 -23.960  1.00  0.00           N  
ATOM   1318  CA  LEU A 436       0.426  -5.834 -23.957  1.00  0.00           C  
ATOM   1319  C   LEU A 436       1.012  -5.023 -22.771  1.00  0.00           C  
ATOM   1320  O   LEU A 436       1.557  -5.627 -21.826  1.00  0.00           O  
ATOM   1321  CB  LEU A 436      -1.127  -5.988 -23.779  1.00  0.00           C  
ATOM   1322  CG  LEU A 436      -1.967  -6.597 -24.970  1.00  0.00           C  
ATOM   1323  CD1 LEU A 436      -1.505  -8.012 -25.382  1.00  0.00           C  
ATOM   1324  CD2 LEU A 436      -3.476  -6.618 -24.618  1.00  0.00           C  
ATOM   1325  H   LEU A 436       0.837  -7.755 -23.226  1.00  0.00           H  
ATOM   1326  HA  LEU A 436       0.644  -5.326 -24.891  1.00  0.00           H  
ATOM   1327  HB2 LEU A 436      -1.297  -6.610 -22.906  1.00  0.00           H  
ATOM   1328  HB3 LEU A 436      -1.529  -5.003 -23.563  1.00  0.00           H  
ATOM   1329  HG  LEU A 436      -1.848  -5.957 -25.837  1.00  0.00           H  
ATOM   1330 HD11 LEU A 436      -1.575  -8.687 -24.538  1.00  0.00           H  
ATOM   1331 HD12 LEU A 436      -0.482  -7.970 -25.721  1.00  0.00           H  
ATOM   1332 HD13 LEU A 436      -2.127  -8.379 -26.189  1.00  0.00           H  
ATOM   1333 HD21 LEU A 436      -3.808  -5.617 -24.377  1.00  0.00           H  
ATOM   1334 HD22 LEU A 436      -3.653  -7.265 -23.766  1.00  0.00           H  
ATOM   1335 HD23 LEU A 436      -4.044  -6.984 -25.465  1.00  0.00           H  
ATOM   1336  N   PRO A 437       0.930  -3.656 -22.787  1.00  0.00           N  
ATOM   1337  CA  PRO A 437       1.295  -2.834 -21.615  1.00  0.00           C  
ATOM   1338  C   PRO A 437       0.235  -2.943 -20.484  1.00  0.00           C  
ATOM   1339  O   PRO A 437      -0.967  -2.825 -20.763  1.00  0.00           O  
ATOM   1340  CB  PRO A 437       1.384  -1.402 -22.199  1.00  0.00           C  
ATOM   1341  CG  PRO A 437       0.436  -1.413 -23.363  1.00  0.00           C  
ATOM   1342  CD  PRO A 437       0.519  -2.810 -23.946  1.00  0.00           C  
ATOM   1343  HA  PRO A 437       2.268  -3.136 -21.228  1.00  0.00           H  
ATOM   1344  HB2 PRO A 437       1.101  -0.665 -21.452  1.00  0.00           H  
ATOM   1345  HB3 PRO A 437       2.402  -1.205 -22.522  1.00  0.00           H  
ATOM   1346  HG2 PRO A 437      -0.573  -1.203 -23.023  1.00  0.00           H  
ATOM   1347  HG3 PRO A 437       0.741  -0.675 -24.098  1.00  0.00           H  
ATOM   1348  HD2 PRO A 437      -0.445  -3.124 -24.331  1.00  0.00           H  
ATOM   1349  HD3 PRO A 437       1.266  -2.856 -24.733  1.00  0.00           H  
ATOM   1350  N   PRO A 438       0.663  -3.166 -19.193  1.00  0.00           N  
ATOM   1351  CA  PRO A 438      -0.278  -3.341 -18.070  1.00  0.00           C  
ATOM   1352  C   PRO A 438      -1.037  -2.042 -17.742  1.00  0.00           C  
ATOM   1353  O   PRO A 438      -0.435  -0.968 -17.616  1.00  0.00           O  
ATOM   1354  CB  PRO A 438       0.623  -3.795 -16.893  1.00  0.00           C  
ATOM   1355  CG  PRO A 438       1.979  -3.242 -17.221  1.00  0.00           C  
ATOM   1356  CD  PRO A 438       2.078  -3.263 -18.735  1.00  0.00           C  
ATOM   1357  HA  PRO A 438      -0.997  -4.128 -18.297  1.00  0.00           H  
ATOM   1358  HB2 PRO A 438       0.243  -3.410 -15.953  1.00  0.00           H  
ATOM   1359  HB3 PRO A 438       0.644  -4.880 -16.849  1.00  0.00           H  
ATOM   1360  HG2 PRO A 438       2.064  -2.221 -16.847  1.00  0.00           H  
ATOM   1361  HG3 PRO A 438       2.752  -3.862 -16.776  1.00  0.00           H  
ATOM   1362  HD2 PRO A 438       2.656  -2.421 -19.090  1.00  0.00           H  
ATOM   1363  HD3 PRO A 438       2.526  -4.191 -19.077  1.00  0.00           H  
ATOM   1364  N   VAL A 439      -2.361  -2.154 -17.650  1.00  0.00           N  
ATOM   1365  CA  VAL A 439      -3.261  -1.039 -17.300  1.00  0.00           C  
ATOM   1366  C   VAL A 439      -3.532  -1.006 -15.773  1.00  0.00           C  
ATOM   1367  O   VAL A 439      -3.115  -1.907 -15.035  1.00  0.00           O  
ATOM   1368  CB  VAL A 439      -4.614  -1.150 -18.085  1.00  0.00           C  
ATOM   1369  CG1 VAL A 439      -4.388  -1.137 -19.615  1.00  0.00           C  
ATOM   1370  CG2 VAL A 439      -5.398  -2.407 -17.662  1.00  0.00           C  
ATOM   1371  H   VAL A 439      -2.761  -3.033 -17.836  1.00  0.00           H  
ATOM   1372  HA  VAL A 439      -2.779  -0.105 -17.585  1.00  0.00           H  
ATOM   1373  HB  VAL A 439      -5.219  -0.280 -17.838  1.00  0.00           H  
ATOM   1374 HG11 VAL A 439      -5.342  -1.196 -20.127  1.00  0.00           H  
ATOM   1375 HG12 VAL A 439      -3.776  -1.985 -19.905  1.00  0.00           H  
ATOM   1376 HG13 VAL A 439      -3.887  -0.223 -19.904  1.00  0.00           H  
ATOM   1377 HG21 VAL A 439      -6.369  -2.410 -18.147  1.00  0.00           H  
ATOM   1378 HG22 VAL A 439      -5.543  -2.408 -16.591  1.00  0.00           H  
ATOM   1379 HG23 VAL A 439      -4.855  -3.300 -17.949  1.00  0.00           H  
ATOM   1380  N   ASN A 440      -4.227   0.047 -15.317  1.00  0.00           N  
ATOM   1381  CA  ASN A 440      -4.597   0.228 -13.897  1.00  0.00           C  
ATOM   1382  C   ASN A 440      -5.867   1.082 -13.757  1.00  0.00           C  
ATOM   1383  O   ASN A 440      -6.332   1.321 -12.635  1.00  0.00           O  
ATOM   1384  CB  ASN A 440      -3.419   0.875 -13.113  1.00  0.00           C  
ATOM   1385  CG  ASN A 440      -3.049   2.267 -13.637  1.00  0.00           C  
ATOM   1386  OD1 ASN A 440      -3.541   3.287 -13.153  1.00  0.00           O  
ATOM   1387  ND2 ASN A 440      -2.197   2.313 -14.643  1.00  0.00           N  
ATOM   1388  H   ASN A 440      -4.493   0.737 -15.954  1.00  0.00           H  
ATOM   1389  HA  ASN A 440      -4.807  -0.749 -13.477  1.00  0.00           H  
ATOM   1390  HB2 ASN A 440      -3.685   0.961 -12.064  1.00  0.00           H  
ATOM   1391  HB3 ASN A 440      -2.548   0.233 -13.194  1.00  0.00           H  
ATOM   1392 HD21 ASN A 440      -1.848   1.466 -14.993  1.00  0.00           H  
ATOM   1393 HD22 ASN A 440      -1.957   3.191 -15.003  1.00  0.00           H  
ATOM   1394  N   SER A 441      -6.436   1.529 -14.897  1.00  0.00           N  
ATOM   1395  CA  SER A 441      -7.589   2.443 -14.906  1.00  0.00           C  
ATOM   1396  C   SER A 441      -8.788   1.763 -15.590  1.00  0.00           C  
ATOM   1397  O   SER A 441      -8.633   1.168 -16.662  1.00  0.00           O  
ATOM   1398  CB  SER A 441      -7.197   3.729 -15.672  1.00  0.00           C  
ATOM   1399  OG  SER A 441      -5.986   4.276 -15.171  1.00  0.00           O  
ATOM   1400  H   SER A 441      -6.085   1.223 -15.757  1.00  0.00           H  
ATOM   1401  HA  SER A 441      -7.855   2.701 -13.882  1.00  0.00           H  
ATOM   1402  HB2 SER A 441      -7.058   3.502 -16.722  1.00  0.00           H  
ATOM   1403  HB3 SER A 441      -7.980   4.468 -15.569  1.00  0.00           H  
ATOM   1404  HG  SER A 441      -6.153   4.705 -14.323  1.00  0.00           H  
ATOM   1405  N   ALA A 442      -9.987   1.944 -15.009  1.00  0.00           N  
ATOM   1406  CA  ALA A 442     -11.241   1.318 -15.491  1.00  0.00           C  
ATOM   1407  C   ALA A 442     -11.699   1.938 -16.801  1.00  0.00           C  
ATOM   1408  O   ALA A 442     -12.295   1.265 -17.645  1.00  0.00           O  
ATOM   1409  CB  ALA A 442     -12.330   1.465 -14.432  1.00  0.00           C  
ATOM   1410  H   ALA A 442     -10.035   2.528 -14.222  1.00  0.00           H  
ATOM   1411  HA  ALA A 442     -11.062   0.256 -15.656  1.00  0.00           H  
ATOM   1412  HB1 ALA A 442     -12.516   2.513 -14.239  1.00  0.00           H  
ATOM   1413  HB2 ALA A 442     -12.009   0.986 -13.517  1.00  0.00           H  
ATOM   1414  HB3 ALA A 442     -13.244   0.996 -14.774  1.00  0.00           H  
ATOM   1415  N   SER A 443     -11.395   3.228 -16.946  1.00  0.00           N  
ATOM   1416  CA  SER A 443     -11.625   3.978 -18.174  1.00  0.00           C  
ATOM   1417  C   SER A 443     -10.855   3.349 -19.350  1.00  0.00           C  
ATOM   1418  O   SER A 443     -11.351   3.357 -20.475  1.00  0.00           O  
ATOM   1419  CB  SER A 443     -11.202   5.452 -17.968  1.00  0.00           C  
ATOM   1420  OG  SER A 443     -11.860   6.027 -16.845  1.00  0.00           O  
ATOM   1421  H   SER A 443     -11.008   3.703 -16.182  1.00  0.00           H  
ATOM   1422  HA  SER A 443     -12.686   3.943 -18.387  1.00  0.00           H  
ATOM   1423  HB2 SER A 443     -10.135   5.502 -17.799  1.00  0.00           H  
ATOM   1424  HB3 SER A 443     -11.452   6.030 -18.848  1.00  0.00           H  
ATOM   1425  HG  SER A 443     -12.671   6.466 -17.137  1.00  0.00           H  
ATOM   1426  N   PHE A 444      -9.671   2.739 -19.063  1.00  0.00           N  
ATOM   1427  CA  PHE A 444      -8.790   2.190 -20.118  1.00  0.00           C  
ATOM   1428  C   PHE A 444      -9.216   0.748 -20.468  1.00  0.00           C  
ATOM   1429  O   PHE A 444      -8.935   0.277 -21.574  1.00  0.00           O  
ATOM   1430  CB  PHE A 444      -7.284   2.236 -19.698  1.00  0.00           C  
ATOM   1431  CG  PHE A 444      -6.310   2.336 -20.889  1.00  0.00           C  
ATOM   1432  CD1 PHE A 444      -6.017   1.228 -21.687  1.00  0.00           C  
ATOM   1433  CD2 PHE A 444      -5.706   3.551 -21.219  1.00  0.00           C  
ATOM   1434  CE1 PHE A 444      -5.157   1.329 -22.763  1.00  0.00           C  
ATOM   1435  CE2 PHE A 444      -4.841   3.651 -22.295  1.00  0.00           C  
ATOM   1436  CZ  PHE A 444      -4.570   2.540 -23.067  1.00  0.00           C  
ATOM   1437  H   PHE A 444      -9.410   2.617 -18.117  1.00  0.00           H  
ATOM   1438  HA  PHE A 444      -8.923   2.802 -21.008  1.00  0.00           H  
ATOM   1439  HB2 PHE A 444      -7.124   3.091 -19.051  1.00  0.00           H  
ATOM   1440  HB3 PHE A 444      -7.036   1.342 -19.137  1.00  0.00           H  
ATOM   1441  HD1 PHE A 444      -6.477   0.274 -21.456  1.00  0.00           H  
ATOM   1442  HD2 PHE A 444      -5.917   4.426 -20.617  1.00  0.00           H  
ATOM   1443  HE1 PHE A 444      -4.942   0.459 -23.365  1.00  0.00           H  
ATOM   1444  HE2 PHE A 444      -4.380   4.603 -22.533  1.00  0.00           H  
ATOM   1445  HZ  PHE A 444      -3.894   2.617 -23.911  1.00  0.00           H  
ATOM   1446  N   ALA A 445      -9.915   0.077 -19.516  1.00  0.00           N  
ATOM   1447  CA  ALA A 445     -10.393  -1.313 -19.679  1.00  0.00           C  
ATOM   1448  C   ALA A 445     -11.185  -1.477 -20.980  1.00  0.00           C  
ATOM   1449  O   ALA A 445     -10.726  -2.107 -21.929  1.00  0.00           O  
ATOM   1450  CB  ALA A 445     -11.281  -1.728 -18.504  1.00  0.00           C  
ATOM   1451  H   ALA A 445     -10.103   0.536 -18.672  1.00  0.00           H  
ATOM   1452  HA  ALA A 445      -9.520  -1.965 -19.673  1.00  0.00           H  
ATOM   1453  HB1 ALA A 445     -10.781  -1.510 -17.583  1.00  0.00           H  
ATOM   1454  HB2 ALA A 445     -11.480  -2.792 -18.554  1.00  0.00           H  
ATOM   1455  HB3 ALA A 445     -12.215  -1.185 -18.537  1.00  0.00           H  
ATOM   1456  N   LEU A 446     -12.349  -0.812 -21.011  1.00  0.00           N  
ATOM   1457  CA  LEU A 446     -13.276  -0.846 -22.145  1.00  0.00           C  
ATOM   1458  C   LEU A 446     -12.712  -0.046 -23.332  1.00  0.00           C  
ATOM   1459  O   LEU A 446     -12.883  -0.453 -24.475  1.00  0.00           O  
ATOM   1460  CB  LEU A 446     -14.677  -0.325 -21.728  1.00  0.00           C  
ATOM   1461  CG  LEU A 446     -14.707   1.051 -20.958  1.00  0.00           C  
ATOM   1462  CD1 LEU A 446     -15.779   1.999 -21.526  1.00  0.00           C  
ATOM   1463  CD2 LEU A 446     -14.916   0.847 -19.436  1.00  0.00           C  
ATOM   1464  H   LEU A 446     -12.584  -0.267 -20.233  1.00  0.00           H  
ATOM   1465  HA  LEU A 446     -13.374  -1.887 -22.451  1.00  0.00           H  
ATOM   1466  HB2 LEU A 446     -15.277  -0.241 -22.628  1.00  0.00           H  
ATOM   1467  HB3 LEU A 446     -15.142  -1.080 -21.101  1.00  0.00           H  
ATOM   1468  HG  LEU A 446     -13.747   1.543 -21.078  1.00  0.00           H  
ATOM   1469 HD11 LEU A 446     -15.757   2.939 -20.989  1.00  0.00           H  
ATOM   1470 HD12 LEU A 446     -16.761   1.555 -21.425  1.00  0.00           H  
ATOM   1471 HD13 LEU A 446     -15.579   2.188 -22.574  1.00  0.00           H  
ATOM   1472 HD21 LEU A 446     -15.871   0.366 -19.255  1.00  0.00           H  
ATOM   1473 HD22 LEU A 446     -14.898   1.803 -18.932  1.00  0.00           H  
ATOM   1474 HD23 LEU A 446     -14.122   0.226 -19.042  1.00  0.00           H  
ATOM   1475  N   ARG A 447     -11.987   1.057 -23.037  1.00  0.00           N  
ATOM   1476  CA  ARG A 447     -11.351   1.914 -24.069  1.00  0.00           C  
ATOM   1477  C   ARG A 447     -10.467   1.091 -25.018  1.00  0.00           C  
ATOM   1478  O   ARG A 447     -10.405   1.371 -26.227  1.00  0.00           O  
ATOM   1479  CB  ARG A 447     -10.528   3.043 -23.381  1.00  0.00           C  
ATOM   1480  CG  ARG A 447      -9.825   4.074 -24.310  1.00  0.00           C  
ATOM   1481  CD  ARG A 447      -8.397   3.660 -24.742  1.00  0.00           C  
ATOM   1482  NE  ARG A 447      -7.800   4.604 -25.704  1.00  0.00           N  
ATOM   1483  CZ  ARG A 447      -8.230   4.814 -26.971  1.00  0.00           C  
ATOM   1484  NH1 ARG A 447      -9.327   4.224 -27.442  1.00  0.00           N  
ATOM   1485  NH2 ARG A 447      -7.557   5.640 -27.766  1.00  0.00           N  
ATOM   1486  H   ARG A 447     -11.881   1.308 -22.094  1.00  0.00           H  
ATOM   1487  HA  ARG A 447     -12.154   2.371 -24.642  1.00  0.00           H  
ATOM   1488  HB2 ARG A 447     -11.198   3.593 -22.731  1.00  0.00           H  
ATOM   1489  HB3 ARG A 447      -9.770   2.580 -22.756  1.00  0.00           H  
ATOM   1490  HG2 ARG A 447     -10.427   4.195 -25.207  1.00  0.00           H  
ATOM   1491  HG3 ARG A 447      -9.768   5.030 -23.799  1.00  0.00           H  
ATOM   1492  HD2 ARG A 447      -7.763   3.622 -23.863  1.00  0.00           H  
ATOM   1493  HD3 ARG A 447      -8.433   2.672 -25.194  1.00  0.00           H  
ATOM   1494  HE  ARG A 447      -7.000   5.089 -25.399  1.00  0.00           H  
ATOM   1495 HH11 ARG A 447      -9.858   3.598 -26.865  1.00  0.00           H  
ATOM   1496 HH12 ARG A 447      -9.632   4.403 -28.383  1.00  0.00           H  
ATOM   1497 HH21 ARG A 447      -6.729   6.101 -27.435  1.00  0.00           H  
ATOM   1498 HH22 ARG A 447      -7.867   5.796 -28.706  1.00  0.00           H  
ATOM   1499  N   PHE A 448      -9.800   0.072 -24.443  1.00  0.00           N  
ATOM   1500  CA  PHE A 448      -8.863  -0.787 -25.166  1.00  0.00           C  
ATOM   1501  C   PHE A 448      -9.581  -1.506 -26.327  1.00  0.00           C  
ATOM   1502  O   PHE A 448      -9.198  -1.372 -27.500  1.00  0.00           O  
ATOM   1503  CB  PHE A 448      -8.221  -1.817 -24.187  1.00  0.00           C  
ATOM   1504  CG  PHE A 448      -6.941  -2.457 -24.739  1.00  0.00           C  
ATOM   1505  CD1 PHE A 448      -6.995  -3.539 -25.622  1.00  0.00           C  
ATOM   1506  CD2 PHE A 448      -5.685  -1.947 -24.403  1.00  0.00           C  
ATOM   1507  CE1 PHE A 448      -5.844  -4.088 -26.145  1.00  0.00           C  
ATOM   1508  CE2 PHE A 448      -4.531  -2.502 -24.924  1.00  0.00           C  
ATOM   1509  CZ  PHE A 448      -4.613  -3.567 -25.797  1.00  0.00           C  
ATOM   1510  H   PHE A 448      -9.946  -0.103 -23.486  1.00  0.00           H  
ATOM   1511  HA  PHE A 448      -8.085  -0.149 -25.571  1.00  0.00           H  
ATOM   1512  HB2 PHE A 448      -7.990  -1.322 -23.247  1.00  0.00           H  
ATOM   1513  HB3 PHE A 448      -8.937  -2.611 -23.982  1.00  0.00           H  
ATOM   1514  HD1 PHE A 448      -7.961  -3.953 -25.898  1.00  0.00           H  
ATOM   1515  HD2 PHE A 448      -5.616  -1.112 -23.719  1.00  0.00           H  
ATOM   1516  HE1 PHE A 448      -5.906  -4.927 -26.828  1.00  0.00           H  
ATOM   1517  HE2 PHE A 448      -3.566  -2.097 -24.652  1.00  0.00           H  
ATOM   1518  HZ  PHE A 448      -3.708  -4.000 -26.208  1.00  0.00           H  
ATOM   1519  N   LEU A 449     -10.653  -2.241 -25.980  1.00  0.00           N  
ATOM   1520  CA  LEU A 449     -11.409  -3.043 -26.957  1.00  0.00           C  
ATOM   1521  C   LEU A 449     -12.406  -2.201 -27.772  1.00  0.00           C  
ATOM   1522  O   LEU A 449     -12.924  -2.701 -28.758  1.00  0.00           O  
ATOM   1523  CB  LEU A 449     -12.068  -4.338 -26.345  1.00  0.00           C  
ATOM   1524  CG  LEU A 449     -12.979  -4.270 -25.058  1.00  0.00           C  
ATOM   1525  CD1 LEU A 449     -12.174  -4.076 -23.769  1.00  0.00           C  
ATOM   1526  CD2 LEU A 449     -14.118  -3.246 -25.178  1.00  0.00           C  
ATOM   1527  H   LEU A 449     -10.940  -2.230 -25.049  1.00  0.00           H  
ATOM   1528  HA  LEU A 449     -10.669  -3.391 -27.680  1.00  0.00           H  
ATOM   1529  HB2 LEU A 449     -12.662  -4.798 -27.131  1.00  0.00           H  
ATOM   1530  HB3 LEU A 449     -11.259  -5.029 -26.130  1.00  0.00           H  
ATOM   1531  HG  LEU A 449     -13.456  -5.238 -24.953  1.00  0.00           H  
ATOM   1532 HD11 LEU A 449     -11.731  -3.093 -23.753  1.00  0.00           H  
ATOM   1533 HD12 LEU A 449     -11.391  -4.820 -23.709  1.00  0.00           H  
ATOM   1534 HD13 LEU A 449     -12.827  -4.186 -22.914  1.00  0.00           H  
ATOM   1535 HD21 LEU A 449     -13.708  -2.253 -25.300  1.00  0.00           H  
ATOM   1536 HD22 LEU A 449     -14.732  -3.277 -24.288  1.00  0.00           H  
ATOM   1537 HD23 LEU A 449     -14.730  -3.487 -26.036  1.00  0.00           H  
ATOM   1538  N   GLU A 450     -12.700  -0.949 -27.346  1.00  0.00           N  
ATOM   1539  CA  GLU A 450     -13.553  -0.032 -28.139  1.00  0.00           C  
ATOM   1540  C   GLU A 450     -12.800   0.427 -29.403  1.00  0.00           C  
ATOM   1541  O   GLU A 450     -13.355   0.421 -30.506  1.00  0.00           O  
ATOM   1542  CB  GLU A 450     -14.004   1.203 -27.312  1.00  0.00           C  
ATOM   1543  CG  GLU A 450     -15.078   0.930 -26.232  1.00  0.00           C  
ATOM   1544  CD  GLU A 450     -15.466   2.196 -25.432  1.00  0.00           C  
ATOM   1545  OE1 GLU A 450     -14.565   2.853 -24.865  1.00  0.00           O  
ATOM   1546  OE2 GLU A 450     -16.667   2.544 -25.360  1.00  0.00           O  
ATOM   1547  H   GLU A 450     -12.332  -0.632 -26.490  1.00  0.00           H  
ATOM   1548  HA  GLU A 450     -14.435  -0.588 -28.445  1.00  0.00           H  
ATOM   1549  HB2 GLU A 450     -13.132   1.618 -26.820  1.00  0.00           H  
ATOM   1550  HB3 GLU A 450     -14.400   1.954 -27.992  1.00  0.00           H  
ATOM   1551  HG2 GLU A 450     -15.961   0.531 -26.722  1.00  0.00           H  
ATOM   1552  HG3 GLU A 450     -14.702   0.188 -25.537  1.00  0.00           H  
ATOM   1553  N   ASN A 451     -11.531   0.831 -29.214  1.00  0.00           N  
ATOM   1554  CA  ASN A 451     -10.647   1.279 -30.317  1.00  0.00           C  
ATOM   1555  C   ASN A 451     -10.322   0.080 -31.237  1.00  0.00           C  
ATOM   1556  O   ASN A 451     -10.205   0.221 -32.463  1.00  0.00           O  
ATOM   1557  CB  ASN A 451      -9.346   1.906 -29.714  1.00  0.00           C  
ATOM   1558  CG  ASN A 451      -8.542   2.838 -30.655  1.00  0.00           C  
ATOM   1559  OD1 ASN A 451      -8.007   3.856 -30.211  1.00  0.00           O  
ATOM   1560  ND2 ASN A 451      -8.391   2.493 -31.926  1.00  0.00           N  
ATOM   1561  H   ASN A 451     -11.174   0.832 -28.295  1.00  0.00           H  
ATOM   1562  HA  ASN A 451     -11.182   2.036 -30.890  1.00  0.00           H  
ATOM   1563  HB2 ASN A 451      -9.620   2.486 -28.840  1.00  0.00           H  
ATOM   1564  HB3 ASN A 451      -8.686   1.110 -29.390  1.00  0.00           H  
ATOM   1565 HD21 ASN A 451      -8.786   1.661 -32.233  1.00  0.00           H  
ATOM   1566 HD22 ASN A 451      -7.891   3.100 -32.513  1.00  0.00           H  
ATOM   1567  N   PHE A 452     -10.194  -1.094 -30.610  1.00  0.00           N  
ATOM   1568  CA  PHE A 452      -9.916  -2.360 -31.298  1.00  0.00           C  
ATOM   1569  C   PHE A 452     -11.120  -2.812 -32.160  1.00  0.00           C  
ATOM   1570  O   PHE A 452     -10.955  -3.129 -33.340  1.00  0.00           O  
ATOM   1571  CB  PHE A 452      -9.524  -3.431 -30.249  1.00  0.00           C  
ATOM   1572  CG  PHE A 452      -9.360  -4.843 -30.805  1.00  0.00           C  
ATOM   1573  CD1 PHE A 452      -8.436  -5.112 -31.816  1.00  0.00           C  
ATOM   1574  CD2 PHE A 452     -10.136  -5.894 -30.318  1.00  0.00           C  
ATOM   1575  CE1 PHE A 452      -8.302  -6.386 -32.324  1.00  0.00           C  
ATOM   1576  CE2 PHE A 452      -9.994  -7.165 -30.824  1.00  0.00           C  
ATOM   1577  CZ  PHE A 452      -9.077  -7.409 -31.825  1.00  0.00           C  
ATOM   1578  H   PHE A 452     -10.288  -1.109 -29.631  1.00  0.00           H  
ATOM   1579  HA  PHE A 452      -9.069  -2.195 -31.954  1.00  0.00           H  
ATOM   1580  HB2 PHE A 452      -8.583  -3.146 -29.792  1.00  0.00           H  
ATOM   1581  HB3 PHE A 452     -10.286  -3.453 -29.473  1.00  0.00           H  
ATOM   1582  HD1 PHE A 452      -7.821  -4.309 -32.207  1.00  0.00           H  
ATOM   1583  HD2 PHE A 452     -10.861  -5.704 -29.535  1.00  0.00           H  
ATOM   1584  HE1 PHE A 452      -7.582  -6.582 -33.108  1.00  0.00           H  
ATOM   1585  HE2 PHE A 452     -10.596  -7.973 -30.434  1.00  0.00           H  
ATOM   1586  HZ  PHE A 452      -8.974  -8.406 -32.226  1.00  0.00           H  
ATOM   1587  N   CYS A 453     -12.329  -2.805 -31.571  1.00  0.00           N  
ATOM   1588  CA  CYS A 453     -13.564  -3.258 -32.254  1.00  0.00           C  
ATOM   1589  C   CYS A 453     -13.977  -2.270 -33.362  1.00  0.00           C  
ATOM   1590  O   CYS A 453     -14.661  -2.652 -34.317  1.00  0.00           O  
ATOM   1591  CB  CYS A 453     -14.715  -3.461 -31.240  1.00  0.00           C  
ATOM   1592  SG  CYS A 453     -15.289  -1.955 -30.428  1.00  0.00           S  
ATOM   1593  H   CYS A 453     -12.398  -2.480 -30.656  1.00  0.00           H  
ATOM   1594  HA  CYS A 453     -13.343  -4.217 -32.721  1.00  0.00           H  
ATOM   1595  HB2 CYS A 453     -15.566  -3.897 -31.745  1.00  0.00           H  
ATOM   1596  HB3 CYS A 453     -14.384  -4.142 -30.464  1.00  0.00           H  
ATOM   1597  HG  CYS A 453     -15.133  -2.120 -29.123  1.00  0.00           H  
ATOM   1598  N   HIS A 454     -13.514  -1.005 -33.236  1.00  0.00           N  
ATOM   1599  CA  HIS A 454     -13.700   0.046 -34.262  1.00  0.00           C  
ATOM   1600  C   HIS A 454     -13.115  -0.402 -35.619  1.00  0.00           C  
ATOM   1601  O   HIS A 454     -13.777  -0.283 -36.654  1.00  0.00           O  
ATOM   1602  CB  HIS A 454     -13.054   1.384 -33.783  1.00  0.00           C  
ATOM   1603  CG  HIS A 454     -12.940   2.477 -34.832  1.00  0.00           C  
ATOM   1604  ND1 HIS A 454     -13.936   3.394 -35.096  1.00  0.00           N  
ATOM   1605  CD2 HIS A 454     -11.924   2.791 -35.678  1.00  0.00           C  
ATOM   1606  CE1 HIS A 454     -13.538   4.208 -36.056  1.00  0.00           C  
ATOM   1607  NE2 HIS A 454     -12.324   3.865 -36.423  1.00  0.00           N  
ATOM   1608  H   HIS A 454     -13.027  -0.775 -32.414  1.00  0.00           H  
ATOM   1609  HA  HIS A 454     -14.771   0.196 -34.379  1.00  0.00           H  
ATOM   1610  HB2 HIS A 454     -13.645   1.779 -32.969  1.00  0.00           H  
ATOM   1611  HB3 HIS A 454     -12.056   1.180 -33.412  1.00  0.00           H  
ATOM   1612  HD1 HIS A 454     -14.800   3.455 -34.631  1.00  0.00           H  
ATOM   1613  HD2 HIS A 454     -10.974   2.282 -35.750  1.00  0.00           H  
ATOM   1614  HE1 HIS A 454     -14.117   5.019 -36.475  1.00  0.00           H  
ATOM   1615  HE2 HIS A 454     -11.747   4.383 -37.025  1.00  0.00           H  
ATOM   1616  N   SER A 455     -11.885  -0.951 -35.589  1.00  0.00           N  
ATOM   1617  CA  SER A 455     -11.168  -1.391 -36.806  1.00  0.00           C  
ATOM   1618  C   SER A 455     -11.778  -2.688 -37.387  1.00  0.00           C  
ATOM   1619  O   SER A 455     -11.629  -2.981 -38.582  1.00  0.00           O  
ATOM   1620  CB  SER A 455      -9.671  -1.594 -36.486  1.00  0.00           C  
ATOM   1621  OG  SER A 455      -9.458  -2.667 -35.584  1.00  0.00           O  
ATOM   1622  H   SER A 455     -11.448  -1.072 -34.720  1.00  0.00           H  
ATOM   1623  HA  SER A 455     -11.263  -0.602 -37.546  1.00  0.00           H  
ATOM   1624  HB2 SER A 455      -9.129  -1.806 -37.396  1.00  0.00           H  
ATOM   1625  HB3 SER A 455      -9.272  -0.690 -36.041  1.00  0.00           H  
ATOM   1626  HG  SER A 455      -9.541  -2.349 -34.681  1.00  0.00           H  
ATOM   1627  N   LEU A 456     -12.465  -3.453 -36.518  1.00  0.00           N  
ATOM   1628  CA  LEU A 456     -13.167  -4.697 -36.899  1.00  0.00           C  
ATOM   1629  C   LEU A 456     -14.567  -4.392 -37.465  1.00  0.00           C  
ATOM   1630  O   LEU A 456     -15.263  -5.301 -37.940  1.00  0.00           O  
ATOM   1631  CB  LEU A 456     -13.297  -5.620 -35.662  1.00  0.00           C  
ATOM   1632  CG  LEU A 456     -11.983  -5.883 -34.873  1.00  0.00           C  
ATOM   1633  CD1 LEU A 456     -12.246  -6.751 -33.628  1.00  0.00           C  
ATOM   1634  CD2 LEU A 456     -10.889  -6.494 -35.775  1.00  0.00           C  
ATOM   1635  H   LEU A 456     -12.499  -3.172 -35.577  1.00  0.00           H  
ATOM   1636  HA  LEU A 456     -12.581  -5.204 -37.660  1.00  0.00           H  
ATOM   1637  HB2 LEU A 456     -14.020  -5.173 -34.979  1.00  0.00           H  
ATOM   1638  HB3 LEU A 456     -13.693  -6.575 -35.990  1.00  0.00           H  
ATOM   1639  HG  LEU A 456     -11.608  -4.929 -34.514  1.00  0.00           H  
ATOM   1640 HD11 LEU A 456     -12.664  -7.702 -33.925  1.00  0.00           H  
ATOM   1641 HD12 LEU A 456     -12.942  -6.244 -32.971  1.00  0.00           H  
ATOM   1642 HD13 LEU A 456     -11.319  -6.917 -33.097  1.00  0.00           H  
ATOM   1643 HD21 LEU A 456     -10.673  -5.825 -36.598  1.00  0.00           H  
ATOM   1644 HD22 LEU A 456     -11.220  -7.447 -36.167  1.00  0.00           H  
ATOM   1645 HD23 LEU A 456      -9.986  -6.643 -35.196  1.00  0.00           H  
ATOM   1646  N   GLN A 457     -14.971  -3.103 -37.351  1.00  0.00           N  
ATOM   1647  CA  GLN A 457     -16.285  -2.578 -37.777  1.00  0.00           C  
ATOM   1648  C   GLN A 457     -17.419  -3.099 -36.866  1.00  0.00           C  
ATOM   1649  O   GLN A 457     -18.602  -2.865 -37.147  1.00  0.00           O  
ATOM   1650  CB  GLN A 457     -16.568  -2.880 -39.285  1.00  0.00           C  
ATOM   1651  CG  GLN A 457     -15.527  -2.283 -40.258  1.00  0.00           C  
ATOM   1652  CD  GLN A 457     -15.737  -2.725 -41.711  1.00  0.00           C  
ATOM   1653  OE1 GLN A 457     -16.451  -2.076 -42.480  1.00  0.00           O  
ATOM   1654  NE2 GLN A 457     -15.120  -3.833 -42.091  1.00  0.00           N  
ATOM   1655  H   GLN A 457     -14.352  -2.472 -36.936  1.00  0.00           H  
ATOM   1656  HA  GLN A 457     -16.233  -1.503 -37.647  1.00  0.00           H  
ATOM   1657  HB2 GLN A 457     -16.585  -3.956 -39.420  1.00  0.00           H  
ATOM   1658  HB3 GLN A 457     -17.543  -2.484 -39.547  1.00  0.00           H  
ATOM   1659  HG2 GLN A 457     -15.595  -1.203 -40.216  1.00  0.00           H  
ATOM   1660  HG3 GLN A 457     -14.535  -2.585 -39.937  1.00  0.00           H  
ATOM   1661 HE21 GLN A 457     -14.573  -4.307 -41.434  1.00  0.00           H  
ATOM   1662 HE22 GLN A 457     -15.232  -4.131 -43.020  1.00  0.00           H  
ATOM   1663  N   CYS A 458     -17.045  -3.764 -35.748  1.00  0.00           N  
ATOM   1664  CA  CYS A 458     -17.997  -4.336 -34.787  1.00  0.00           C  
ATOM   1665  C   CYS A 458     -18.242  -3.355 -33.648  1.00  0.00           C  
ATOM   1666  O   CYS A 458     -17.326  -2.632 -33.228  1.00  0.00           O  
ATOM   1667  CB  CYS A 458     -17.481  -5.682 -34.233  1.00  0.00           C  
ATOM   1668  SG  CYS A 458     -15.878  -5.618 -33.413  1.00  0.00           S  
ATOM   1669  H   CYS A 458     -16.089  -3.858 -35.559  1.00  0.00           H  
ATOM   1670  HA  CYS A 458     -18.939  -4.516 -35.312  1.00  0.00           H  
ATOM   1671  HB2 CYS A 458     -18.192  -6.072 -33.516  1.00  0.00           H  
ATOM   1672  HB3 CYS A 458     -17.395  -6.388 -35.045  1.00  0.00           H  
ATOM   1673  HG  CYS A 458     -15.814  -6.646 -32.578  1.00  0.00           H  
ATOM   1674  N   ASP A 459     -19.482  -3.333 -33.152  1.00  0.00           N  
ATOM   1675  CA  ASP A 459     -19.872  -2.476 -32.023  1.00  0.00           C  
ATOM   1676  C   ASP A 459     -21.192  -2.983 -31.442  1.00  0.00           C  
ATOM   1677  O   ASP A 459     -21.876  -3.787 -32.076  1.00  0.00           O  
ATOM   1678  CB  ASP A 459     -19.965  -0.979 -32.446  1.00  0.00           C  
ATOM   1679  CG  ASP A 459     -20.072  -0.016 -31.247  1.00  0.00           C  
ATOM   1680  OD1 ASP A 459     -19.065   0.163 -30.534  1.00  0.00           O  
ATOM   1681  OD2 ASP A 459     -21.165   0.532 -30.993  1.00  0.00           O  
ATOM   1682  H   ASP A 459     -20.164  -3.928 -33.555  1.00  0.00           H  
ATOM   1683  HA  ASP A 459     -19.106  -2.581 -31.258  1.00  0.00           H  
ATOM   1684  HB2 ASP A 459     -19.072  -0.722 -33.011  1.00  0.00           H  
ATOM   1685  HB3 ASP A 459     -20.824  -0.843 -33.093  1.00  0.00           H  
ATOM   1686  N   ASN A 460     -21.530  -2.531 -30.216  1.00  0.00           N  
ATOM   1687  CA  ASN A 460     -22.685  -3.033 -29.425  1.00  0.00           C  
ATOM   1688  C   ASN A 460     -22.460  -4.511 -29.033  1.00  0.00           C  
ATOM   1689  O   ASN A 460     -23.388  -5.190 -28.585  1.00  0.00           O  
ATOM   1690  CB  ASN A 460     -24.057  -2.855 -30.167  1.00  0.00           C  
ATOM   1691  CG  ASN A 460     -24.278  -1.445 -30.727  1.00  0.00           C  
ATOM   1692  OD1 ASN A 460     -24.790  -0.558 -30.045  1.00  0.00           O  
ATOM   1693  ND2 ASN A 460     -23.895  -1.230 -31.981  1.00  0.00           N  
ATOM   1694  H   ASN A 460     -20.976  -1.828 -29.812  1.00  0.00           H  
ATOM   1695  HA  ASN A 460     -22.706  -2.451 -28.510  1.00  0.00           H  
ATOM   1696  HB2 ASN A 460     -24.109  -3.560 -30.990  1.00  0.00           H  
ATOM   1697  HB3 ASN A 460     -24.864  -3.076 -29.477  1.00  0.00           H  
ATOM   1698 HD21 ASN A 460     -23.491  -1.977 -32.480  1.00  0.00           H  
ATOM   1699 HD22 ASN A 460     -24.028  -0.340 -32.358  1.00  0.00           H  
ATOM   1700  N   LEU A 461     -21.199  -4.981 -29.181  1.00  0.00           N  
ATOM   1701  CA  LEU A 461     -20.799  -6.380 -28.944  1.00  0.00           C  
ATOM   1702  C   LEU A 461     -20.509  -6.641 -27.451  1.00  0.00           C  
ATOM   1703  O   LEU A 461     -20.343  -7.790 -27.029  1.00  0.00           O  
ATOM   1704  CB  LEU A 461     -19.568  -6.721 -29.836  1.00  0.00           C  
ATOM   1705  CG  LEU A 461     -19.046  -8.203 -29.798  1.00  0.00           C  
ATOM   1706  CD1 LEU A 461     -20.199  -9.217 -29.995  1.00  0.00           C  
ATOM   1707  CD2 LEU A 461     -17.920  -8.426 -30.836  1.00  0.00           C  
ATOM   1708  H   LEU A 461     -20.506  -4.354 -29.477  1.00  0.00           H  
ATOM   1709  HA  LEU A 461     -21.627  -7.017 -29.240  1.00  0.00           H  
ATOM   1710  HB2 LEU A 461     -19.828  -6.483 -30.864  1.00  0.00           H  
ATOM   1711  HB3 LEU A 461     -18.749  -6.069 -29.541  1.00  0.00           H  
ATOM   1712  HG  LEU A 461     -18.622  -8.394 -28.818  1.00  0.00           H  
ATOM   1713 HD11 LEU A 461     -19.807 -10.226 -29.990  1.00  0.00           H  
ATOM   1714 HD12 LEU A 461     -20.700  -9.032 -30.937  1.00  0.00           H  
ATOM   1715 HD13 LEU A 461     -20.912  -9.110 -29.182  1.00  0.00           H  
ATOM   1716 HD21 LEU A 461     -17.098  -7.753 -30.634  1.00  0.00           H  
ATOM   1717 HD22 LEU A 461     -18.294  -8.244 -31.837  1.00  0.00           H  
ATOM   1718 HD23 LEU A 461     -17.562  -9.447 -30.772  1.00  0.00           H  
ATOM   1719  N   LEU A 462     -20.482  -5.567 -26.649  1.00  0.00           N  
ATOM   1720  CA  LEU A 462     -20.260  -5.647 -25.203  1.00  0.00           C  
ATOM   1721  C   LEU A 462     -20.740  -4.362 -24.531  1.00  0.00           C  
ATOM   1722  O   LEU A 462     -21.033  -3.366 -25.214  1.00  0.00           O  
ATOM   1723  CB  LEU A 462     -18.768  -6.019 -24.838  1.00  0.00           C  
ATOM   1724  CG  LEU A 462     -17.575  -5.044 -25.179  1.00  0.00           C  
ATOM   1725  CD1 LEU A 462     -17.486  -4.712 -26.674  1.00  0.00           C  
ATOM   1726  CD2 LEU A 462     -17.570  -3.763 -24.307  1.00  0.00           C  
ATOM   1727  H   LEU A 462     -20.645  -4.683 -27.036  1.00  0.00           H  
ATOM   1728  HA  LEU A 462     -20.900  -6.447 -24.836  1.00  0.00           H  
ATOM   1729  HB2 LEU A 462     -18.737  -6.200 -23.772  1.00  0.00           H  
ATOM   1730  HB3 LEU A 462     -18.557  -6.970 -25.322  1.00  0.00           H  
ATOM   1731  HG  LEU A 462     -16.655  -5.574 -24.947  1.00  0.00           H  
ATOM   1732 HD11 LEU A 462     -17.375  -5.624 -27.241  1.00  0.00           H  
ATOM   1733 HD12 LEU A 462     -16.628  -4.076 -26.856  1.00  0.00           H  
ATOM   1734 HD13 LEU A 462     -18.386  -4.198 -26.991  1.00  0.00           H  
ATOM   1735 HD21 LEU A 462     -16.692  -3.174 -24.530  1.00  0.00           H  
ATOM   1736 HD22 LEU A 462     -17.557  -4.034 -23.261  1.00  0.00           H  
ATOM   1737 HD23 LEU A 462     -18.456  -3.176 -24.512  1.00  0.00           H  
ATOM   1738  N   SER A 463     -20.803  -4.390 -23.192  1.00  0.00           N  
ATOM   1739  CA  SER A 463     -21.232  -3.250 -22.375  1.00  0.00           C  
ATOM   1740  C   SER A 463     -20.695  -3.404 -20.945  1.00  0.00           C  
ATOM   1741  O   SER A 463     -21.089  -4.322 -20.223  1.00  0.00           O  
ATOM   1742  CB  SER A 463     -22.781  -3.131 -22.378  1.00  0.00           C  
ATOM   1743  OG  SER A 463     -23.274  -2.700 -23.640  1.00  0.00           O  
ATOM   1744  H   SER A 463     -20.553  -5.223 -22.728  1.00  0.00           H  
ATOM   1745  HA  SER A 463     -20.808  -2.347 -22.810  1.00  0.00           H  
ATOM   1746  HB2 SER A 463     -23.213  -4.100 -22.168  1.00  0.00           H  
ATOM   1747  HB3 SER A 463     -23.100  -2.425 -21.622  1.00  0.00           H  
ATOM   1748  HG  SER A 463     -22.569  -2.246 -24.113  1.00  0.00           H  
ATOM   1749  N   SER A 464     -19.789  -2.490 -20.546  1.00  0.00           N  
ATOM   1750  CA  SER A 464     -19.231  -2.428 -19.176  1.00  0.00           C  
ATOM   1751  C   SER A 464     -20.278  -1.882 -18.166  1.00  0.00           C  
ATOM   1752  O   SER A 464     -20.028  -1.847 -16.953  1.00  0.00           O  
ATOM   1753  CB  SER A 464     -17.947  -1.562 -19.173  1.00  0.00           C  
ATOM   1754  OG  SER A 464     -17.289  -1.567 -17.909  1.00  0.00           O  
ATOM   1755  H   SER A 464     -19.483  -1.824 -21.199  1.00  0.00           H  
ATOM   1756  HA  SER A 464     -18.965  -3.440 -18.881  1.00  0.00           H  
ATOM   1757  HB2 SER A 464     -17.256  -1.943 -19.912  1.00  0.00           H  
ATOM   1758  HB3 SER A 464     -18.203  -0.541 -19.426  1.00  0.00           H  
ATOM   1759  HG  SER A 464     -17.816  -2.063 -17.272  1.00  0.00           H  
ATOM   1760  N   GLN A 465     -21.432  -1.433 -18.691  1.00  0.00           N  
ATOM   1761  CA  GLN A 465     -22.599  -1.012 -17.895  1.00  0.00           C  
ATOM   1762  C   GLN A 465     -23.705  -2.092 -17.979  1.00  0.00           C  
ATOM   1763  O   GLN A 465     -23.799  -2.792 -19.001  1.00  0.00           O  
ATOM   1764  CB  GLN A 465     -23.117   0.357 -18.423  1.00  0.00           C  
ATOM   1765  CG  GLN A 465     -22.089   1.504 -18.321  1.00  0.00           C  
ATOM   1766  CD  GLN A 465     -21.729   1.874 -16.880  1.00  0.00           C  
ATOM   1767  OE1 GLN A 465     -22.355   2.746 -16.279  1.00  0.00           O  
ATOM   1768  NE2 GLN A 465     -20.734   1.206 -16.308  1.00  0.00           N  
ATOM   1769  H   GLN A 465     -21.508  -1.384 -19.665  1.00  0.00           H  
ATOM   1770  HA  GLN A 465     -22.292  -0.899 -16.857  1.00  0.00           H  
ATOM   1771  HB2 GLN A 465     -23.390   0.245 -19.469  1.00  0.00           H  
ATOM   1772  HB3 GLN A 465     -24.001   0.643 -17.867  1.00  0.00           H  
ATOM   1773  HG2 GLN A 465     -21.185   1.208 -18.841  1.00  0.00           H  
ATOM   1774  HG3 GLN A 465     -22.496   2.383 -18.811  1.00  0.00           H  
ATOM   1775 HE21 GLN A 465     -20.279   0.509 -16.829  1.00  0.00           H  
ATOM   1776 HE22 GLN A 465     -20.491   1.437 -15.389  1.00  0.00           H  
ATOM   1777  N   PRO A 466     -24.551  -2.252 -16.907  1.00  0.00           N  
ATOM   1778  CA  PRO A 466     -25.655  -3.248 -16.894  1.00  0.00           C  
ATOM   1779  C   PRO A 466     -26.813  -2.868 -17.852  1.00  0.00           C  
ATOM   1780  O   PRO A 466     -26.847  -1.760 -18.397  1.00  0.00           O  
ATOM   1781  CB  PRO A 466     -26.102  -3.248 -15.409  1.00  0.00           C  
ATOM   1782  CG  PRO A 466     -25.785  -1.865 -14.927  1.00  0.00           C  
ATOM   1783  CD  PRO A 466     -24.495  -1.487 -15.623  1.00  0.00           C  
ATOM   1784  HA  PRO A 466     -25.291  -4.237 -17.167  1.00  0.00           H  
ATOM   1785  HB2 PRO A 466     -27.161  -3.475 -15.324  1.00  0.00           H  
ATOM   1786  HB3 PRO A 466     -25.534  -3.992 -14.862  1.00  0.00           H  
ATOM   1787  HG2 PRO A 466     -26.585  -1.179 -15.203  1.00  0.00           H  
ATOM   1788  HG3 PRO A 466     -25.653  -1.866 -13.851  1.00  0.00           H  
ATOM   1789  HD2 PRO A 466     -24.461  -0.417 -15.810  1.00  0.00           H  
ATOM   1790  HD3 PRO A 466     -23.635  -1.789 -15.036  1.00  0.00           H  
ATOM   1791  N   PHE A 467     -27.760  -3.803 -18.032  1.00  0.00           N  
ATOM   1792  CA  PHE A 467     -28.896  -3.655 -18.971  1.00  0.00           C  
ATOM   1793  C   PHE A 467     -29.939  -2.642 -18.439  1.00  0.00           C  
ATOM   1794  O   PHE A 467     -30.757  -2.120 -19.203  1.00  0.00           O  
ATOM   1795  CB  PHE A 467     -29.545  -5.043 -19.244  1.00  0.00           C  
ATOM   1796  CG  PHE A 467     -28.652  -6.006 -20.048  1.00  0.00           C  
ATOM   1797  CD1 PHE A 467     -27.463  -6.508 -19.505  1.00  0.00           C  
ATOM   1798  CD2 PHE A 467     -28.990  -6.395 -21.345  1.00  0.00           C  
ATOM   1799  CE1 PHE A 467     -26.659  -7.368 -20.226  1.00  0.00           C  
ATOM   1800  CE2 PHE A 467     -28.184  -7.259 -22.065  1.00  0.00           C  
ATOM   1801  CZ  PHE A 467     -27.014  -7.740 -21.508  1.00  0.00           C  
ATOM   1802  H   PHE A 467     -27.708  -4.625 -17.499  1.00  0.00           H  
ATOM   1803  HA  PHE A 467     -28.497  -3.270 -19.905  1.00  0.00           H  
ATOM   1804  HB2 PHE A 467     -29.771  -5.518 -18.295  1.00  0.00           H  
ATOM   1805  HB3 PHE A 467     -30.474  -4.903 -19.789  1.00  0.00           H  
ATOM   1806  HD1 PHE A 467     -27.176  -6.220 -18.499  1.00  0.00           H  
ATOM   1807  HD2 PHE A 467     -29.905  -6.021 -21.790  1.00  0.00           H  
ATOM   1808  HE1 PHE A 467     -25.745  -7.745 -19.788  1.00  0.00           H  
ATOM   1809  HE2 PHE A 467     -28.464  -7.551 -23.068  1.00  0.00           H  
ATOM   1810  HZ  PHE A 467     -26.383  -8.414 -22.070  1.00  0.00           H  
ATOM   1811  N   SER A 468     -29.900  -2.390 -17.119  1.00  0.00           N  
ATOM   1812  CA  SER A 468     -30.703  -1.351 -16.451  1.00  0.00           C  
ATOM   1813  C   SER A 468     -29.775  -0.554 -15.497  1.00  0.00           C  
ATOM   1814  O   SER A 468     -29.485   0.633 -15.768  1.00  0.00           O  
ATOM   1815  CB  SER A 468     -31.887  -1.999 -15.682  1.00  0.00           C  
ATOM   1816  OG  SER A 468     -32.672  -2.825 -16.536  1.00  0.00           O  
ATOM   1817  OXT SER A 468     -29.295  -1.146 -14.505  1.00  0.00           O  
ATOM   1818  H   SER A 468     -29.301  -2.931 -16.562  1.00  0.00           H  
ATOM   1819  HA  SER A 468     -31.104  -0.674 -17.211  1.00  0.00           H  
ATOM   1820  HB2 SER A 468     -31.506  -2.611 -14.875  1.00  0.00           H  
ATOM   1821  HB3 SER A 468     -32.521  -1.223 -15.271  1.00  0.00           H  
ATOM   1822  HG  SER A 468     -32.551  -2.541 -17.447  1.00  0.00           H  
TER    1823      SER A 468                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A 350      -9.045 -12.043  -1.929  1.00  0.00           N  
ATOM      2  CA  GLY A 350      -9.668 -10.761  -1.526  1.00  0.00           C  
ATOM      3  C   GLY A 350      -8.678  -9.606  -1.576  1.00  0.00           C  
ATOM      4  O   GLY A 350      -8.361  -9.009  -0.539  1.00  0.00           O  
ATOM      5  H1  GLY A 350      -8.255 -12.269  -1.295  1.00  0.00           H  
ATOM      6  H2  GLY A 350      -8.684 -11.974  -2.902  1.00  0.00           H  
ATOM      7  H3  GLY A 350      -9.746 -12.814  -1.886  1.00  0.00           H  
ATOM      8  HA2 GLY A 350     -10.492 -10.550  -2.196  1.00  0.00           H  
ATOM      9  HA3 GLY A 350     -10.057 -10.866  -0.523  1.00  0.00           H  
ATOM     10  N   SER A 351      -8.201  -9.272  -2.790  1.00  0.00           N  
ATOM     11  CA  SER A 351      -7.178  -8.225  -2.993  1.00  0.00           C  
ATOM     12  C   SER A 351      -7.330  -7.566  -4.379  1.00  0.00           C  
ATOM     13  O   SER A 351      -8.004  -8.104  -5.269  1.00  0.00           O  
ATOM     14  CB  SER A 351      -5.760  -8.827  -2.817  1.00  0.00           C  
ATOM     15  OG  SER A 351      -4.746  -7.848  -2.995  1.00  0.00           O  
ATOM     16  H   SER A 351      -8.551  -9.736  -3.581  1.00  0.00           H  
ATOM     17  HA  SER A 351      -7.330  -7.457  -2.235  1.00  0.00           H  
ATOM     18  HB2 SER A 351      -5.665  -9.238  -1.822  1.00  0.00           H  
ATOM     19  HB3 SER A 351      -5.615  -9.615  -3.544  1.00  0.00           H  
ATOM     20  HG  SER A 351      -4.466  -7.515  -2.137  1.00  0.00           H  
ATOM     21  N   HIS A 352      -6.686  -6.391  -4.535  1.00  0.00           N  
ATOM     22  CA  HIS A 352      -6.685  -5.605  -5.779  1.00  0.00           C  
ATOM     23  C   HIS A 352      -5.476  -4.641  -5.790  1.00  0.00           C  
ATOM     24  O   HIS A 352      -5.281  -3.861  -4.851  1.00  0.00           O  
ATOM     25  CB  HIS A 352      -8.032  -4.824  -5.960  1.00  0.00           C  
ATOM     26  CG  HIS A 352      -8.465  -3.967  -4.773  1.00  0.00           C  
ATOM     27  ND1 HIS A 352      -9.349  -4.409  -3.809  1.00  0.00           N  
ATOM     28  CD2 HIS A 352      -8.142  -2.696  -4.408  1.00  0.00           C  
ATOM     29  CE1 HIS A 352      -9.544  -3.455  -2.918  1.00  0.00           C  
ATOM     30  NE2 HIS A 352      -8.825  -2.409  -3.258  1.00  0.00           N  
ATOM     31  H   HIS A 352      -6.167  -6.047  -3.780  1.00  0.00           H  
ATOM     32  HA  HIS A 352      -6.574  -6.308  -6.608  1.00  0.00           H  
ATOM     33  HB2 HIS A 352      -7.952  -4.173  -6.823  1.00  0.00           H  
ATOM     34  HB3 HIS A 352      -8.822  -5.542  -6.149  1.00  0.00           H  
ATOM     35  HD1 HIS A 352      -9.777  -5.295  -3.784  1.00  0.00           H  
ATOM     36  HD2 HIS A 352      -7.466  -2.034  -4.930  1.00  0.00           H  
ATOM     37  HE1 HIS A 352     -10.181  -3.528  -2.051  1.00  0.00           H  
ATOM     38  HE2 HIS A 352      -8.691  -1.610  -2.703  1.00  0.00           H  
ATOM     39  N   MET A 353      -4.632  -4.747  -6.835  1.00  0.00           N  
ATOM     40  CA  MET A 353      -3.604  -3.725  -7.169  1.00  0.00           C  
ATOM     41  C   MET A 353      -3.939  -3.081  -8.536  1.00  0.00           C  
ATOM     42  O   MET A 353      -3.139  -2.342  -9.121  1.00  0.00           O  
ATOM     43  CB  MET A 353      -2.182  -4.346  -7.175  1.00  0.00           C  
ATOM     44  CG  MET A 353      -1.943  -5.444  -8.222  1.00  0.00           C  
ATOM     45  SD  MET A 353      -0.222  -6.002  -8.271  1.00  0.00           S  
ATOM     46  CE  MET A 353       0.640  -4.499  -8.754  1.00  0.00           C  
ATOM     47  H   MET A 353      -4.695  -5.543  -7.404  1.00  0.00           H  
ATOM     48  HA  MET A 353      -3.641  -2.942  -6.417  1.00  0.00           H  
ATOM     49  HB2 MET A 353      -1.462  -3.556  -7.352  1.00  0.00           H  
ATOM     50  HB3 MET A 353      -1.987  -4.767  -6.195  1.00  0.00           H  
ATOM     51  HG2 MET A 353      -2.568  -6.297  -7.988  1.00  0.00           H  
ATOM     52  HG3 MET A 353      -2.210  -5.065  -9.199  1.00  0.00           H  
ATOM     53  HE1 MET A 353       1.700  -4.695  -8.818  1.00  0.00           H  
ATOM     54  HE2 MET A 353       0.462  -3.725  -8.019  1.00  0.00           H  
ATOM     55  HE3 MET A 353       0.277  -4.171  -9.717  1.00  0.00           H  
ATOM     56  N   MET A 354      -5.162  -3.369  -9.002  1.00  0.00           N  
ATOM     57  CA  MET A 354      -5.703  -2.935 -10.294  1.00  0.00           C  
ATOM     58  C   MET A 354      -7.224  -2.758 -10.142  1.00  0.00           C  
ATOM     59  O   MET A 354      -7.809  -3.215  -9.144  1.00  0.00           O  
ATOM     60  CB  MET A 354      -5.385  -3.991 -11.395  1.00  0.00           C  
ATOM     61  CG  MET A 354      -6.028  -5.373 -11.162  1.00  0.00           C  
ATOM     62  SD  MET A 354      -5.388  -6.207  -9.682  1.00  0.00           S  
ATOM     63  CE  MET A 354      -6.496  -7.606  -9.509  1.00  0.00           C  
ATOM     64  H   MET A 354      -5.749  -3.908  -8.432  1.00  0.00           H  
ATOM     65  HA  MET A 354      -5.261  -1.979 -10.560  1.00  0.00           H  
ATOM     66  HB2 MET A 354      -5.729  -3.611 -12.352  1.00  0.00           H  
ATOM     67  HB3 MET A 354      -4.309  -4.123 -11.449  1.00  0.00           H  
ATOM     68  HG2 MET A 354      -7.096  -5.241 -11.050  1.00  0.00           H  
ATOM     69  HG3 MET A 354      -5.838  -5.997 -12.023  1.00  0.00           H  
ATOM     70  HE1 MET A 354      -6.429  -8.232 -10.386  1.00  0.00           H  
ATOM     71  HE2 MET A 354      -7.510  -7.253  -9.393  1.00  0.00           H  
ATOM     72  HE3 MET A 354      -6.212  -8.179  -8.638  1.00  0.00           H  
ATOM     73  N   SER A 355      -7.868  -2.124 -11.135  1.00  0.00           N  
ATOM     74  CA  SER A 355      -9.331  -1.904 -11.136  1.00  0.00           C  
ATOM     75  C   SER A 355     -10.110  -3.212 -11.414  1.00  0.00           C  
ATOM     76  O   SER A 355      -9.517  -4.278 -11.625  1.00  0.00           O  
ATOM     77  CB  SER A 355      -9.696  -0.805 -12.164  1.00  0.00           C  
ATOM     78  OG  SER A 355      -9.227   0.465 -11.754  1.00  0.00           O  
ATOM     79  H   SER A 355      -7.349  -1.800 -11.898  1.00  0.00           H  
ATOM     80  HA  SER A 355      -9.605  -1.556 -10.156  1.00  0.00           H  
ATOM     81  HB2 SER A 355      -9.245  -1.038 -13.119  1.00  0.00           H  
ATOM     82  HB3 SER A 355     -10.771  -0.751 -12.278  1.00  0.00           H  
ATOM     83  HG  SER A 355      -9.893   0.893 -11.203  1.00  0.00           H  
ATOM     84  N   THR A 356     -11.445  -3.109 -11.392  1.00  0.00           N  
ATOM     85  CA  THR A 356     -12.371  -4.221 -11.652  1.00  0.00           C  
ATOM     86  C   THR A 356     -13.553  -3.707 -12.506  1.00  0.00           C  
ATOM     87  O   THR A 356     -14.126  -2.651 -12.204  1.00  0.00           O  
ATOM     88  CB  THR A 356     -12.898  -4.841 -10.306  1.00  0.00           C  
ATOM     89  OG1 THR A 356     -13.302  -3.787  -9.410  1.00  0.00           O  
ATOM     90  CG2 THR A 356     -11.846  -5.727  -9.609  1.00  0.00           C  
ATOM     91  H   THR A 356     -11.835  -2.239 -11.191  1.00  0.00           H  
ATOM     92  HA  THR A 356     -11.843  -4.993 -12.213  1.00  0.00           H  
ATOM     93  HB  THR A 356     -13.768  -5.454 -10.524  1.00  0.00           H  
ATOM     94  HG1 THR A 356     -12.570  -3.565  -8.822  1.00  0.00           H  
ATOM     95 HG21 THR A 356     -11.555  -6.538 -10.269  1.00  0.00           H  
ATOM     96 HG22 THR A 356     -12.261  -6.144  -8.700  1.00  0.00           H  
ATOM     97 HG23 THR A 356     -10.971  -5.139  -9.363  1.00  0.00           H  
ATOM     98  N   VAL A 357     -13.913  -4.460 -13.571  1.00  0.00           N  
ATOM     99  CA  VAL A 357     -14.988  -4.096 -14.527  1.00  0.00           C  
ATOM    100  C   VAL A 357     -15.792  -5.335 -14.956  1.00  0.00           C  
ATOM    101  O   VAL A 357     -15.310  -6.473 -14.876  1.00  0.00           O  
ATOM    102  CB  VAL A 357     -14.421  -3.391 -15.827  1.00  0.00           C  
ATOM    103  CG1 VAL A 357     -13.920  -1.966 -15.536  1.00  0.00           C  
ATOM    104  CG2 VAL A 357     -13.308  -4.247 -16.473  1.00  0.00           C  
ATOM    105  H   VAL A 357     -13.440  -5.300 -13.726  1.00  0.00           H  
ATOM    106  HA  VAL A 357     -15.667  -3.405 -14.033  1.00  0.00           H  
ATOM    107  HB  VAL A 357     -15.229  -3.299 -16.551  1.00  0.00           H  
ATOM    108 HG11 VAL A 357     -13.104  -2.004 -14.824  1.00  0.00           H  
ATOM    109 HG12 VAL A 357     -14.725  -1.374 -15.124  1.00  0.00           H  
ATOM    110 HG13 VAL A 357     -13.572  -1.504 -16.452  1.00  0.00           H  
ATOM    111 HG21 VAL A 357     -13.699  -5.225 -16.722  1.00  0.00           H  
ATOM    112 HG22 VAL A 357     -12.482  -4.361 -15.780  1.00  0.00           H  
ATOM    113 HG23 VAL A 357     -12.952  -3.770 -17.375  1.00  0.00           H  
ATOM    114  N   CYS A 358     -17.026  -5.077 -15.413  1.00  0.00           N  
ATOM    115  CA  CYS A 358     -17.893  -6.068 -16.053  1.00  0.00           C  
ATOM    116  C   CYS A 358     -18.354  -5.517 -17.407  1.00  0.00           C  
ATOM    117  O   CYS A 358     -19.146  -4.571 -17.459  1.00  0.00           O  
ATOM    118  CB  CYS A 358     -19.113  -6.388 -15.156  1.00  0.00           C  
ATOM    119  SG  CYS A 358     -20.070  -4.947 -14.639  1.00  0.00           S  
ATOM    120  H   CYS A 358     -17.374  -4.170 -15.309  1.00  0.00           H  
ATOM    121  HA  CYS A 358     -17.324  -6.984 -16.214  1.00  0.00           H  
ATOM    122  HB2 CYS A 358     -19.787  -7.049 -15.686  1.00  0.00           H  
ATOM    123  HB3 CYS A 358     -18.774  -6.889 -14.260  1.00  0.00           H  
ATOM    124  HG  CYS A 358     -20.178  -4.132 -15.682  1.00  0.00           H  
ATOM    125  N   VAL A 359     -17.823  -6.080 -18.501  1.00  0.00           N  
ATOM    126  CA  VAL A 359     -18.306  -5.778 -19.855  1.00  0.00           C  
ATOM    127  C   VAL A 359     -19.375  -6.811 -20.226  1.00  0.00           C  
ATOM    128  O   VAL A 359     -19.138  -8.019 -20.189  1.00  0.00           O  
ATOM    129  CB  VAL A 359     -17.155  -5.722 -20.930  1.00  0.00           C  
ATOM    130  CG1 VAL A 359     -16.186  -4.553 -20.655  1.00  0.00           C  
ATOM    131  CG2 VAL A 359     -16.393  -7.050 -21.030  1.00  0.00           C  
ATOM    132  H   VAL A 359     -17.102  -6.736 -18.390  1.00  0.00           H  
ATOM    133  HA  VAL A 359     -18.780  -4.793 -19.829  1.00  0.00           H  
ATOM    134  HB  VAL A 359     -17.615  -5.536 -21.898  1.00  0.00           H  
ATOM    135 HG11 VAL A 359     -15.417  -4.527 -21.420  1.00  0.00           H  
ATOM    136 HG12 VAL A 359     -15.720  -4.683 -19.688  1.00  0.00           H  
ATOM    137 HG13 VAL A 359     -16.735  -3.620 -20.671  1.00  0.00           H  
ATOM    138 HG21 VAL A 359     -16.014  -7.330 -20.056  1.00  0.00           H  
ATOM    139 HG22 VAL A 359     -15.565  -6.947 -21.717  1.00  0.00           H  
ATOM    140 HG23 VAL A 359     -17.058  -7.825 -21.389  1.00  0.00           H  
ATOM    141  N   TYR A 360     -20.575  -6.327 -20.520  1.00  0.00           N  
ATOM    142  CA  TYR A 360     -21.722  -7.181 -20.813  1.00  0.00           C  
ATOM    143  C   TYR A 360     -21.726  -7.478 -22.314  1.00  0.00           C  
ATOM    144  O   TYR A 360     -22.170  -6.653 -23.122  1.00  0.00           O  
ATOM    145  CB  TYR A 360     -23.030  -6.505 -20.346  1.00  0.00           C  
ATOM    146  CG  TYR A 360     -23.108  -6.251 -18.824  1.00  0.00           C  
ATOM    147  CD1 TYR A 360     -22.486  -5.145 -18.233  1.00  0.00           C  
ATOM    148  CD2 TYR A 360     -23.796  -7.126 -17.980  1.00  0.00           C  
ATOM    149  CE1 TYR A 360     -22.553  -4.925 -16.871  1.00  0.00           C  
ATOM    150  CE2 TYR A 360     -23.867  -6.906 -16.621  1.00  0.00           C  
ATOM    151  CZ  TYR A 360     -23.243  -5.813 -16.071  1.00  0.00           C  
ATOM    152  OH  TYR A 360     -23.314  -5.605 -14.709  1.00  0.00           O  
ATOM    153  H   TYR A 360     -20.687  -5.362 -20.562  1.00  0.00           H  
ATOM    154  HA  TYR A 360     -21.600  -8.117 -20.268  1.00  0.00           H  
ATOM    155  HB2 TYR A 360     -23.142  -5.550 -20.852  1.00  0.00           H  
ATOM    156  HB3 TYR A 360     -23.856  -7.144 -20.622  1.00  0.00           H  
ATOM    157  HD1 TYR A 360     -21.944  -4.446 -18.860  1.00  0.00           H  
ATOM    158  HD2 TYR A 360     -24.291  -7.987 -18.404  1.00  0.00           H  
ATOM    159  HE1 TYR A 360     -22.063  -4.062 -16.438  1.00  0.00           H  
ATOM    160  HE2 TYR A 360     -24.407  -7.599 -15.988  1.00  0.00           H  
ATOM    161  HH  TYR A 360     -23.483  -4.674 -14.532  1.00  0.00           H  
ATOM    162  N   VAL A 361     -21.187  -8.660 -22.662  1.00  0.00           N  
ATOM    163  CA  VAL A 361     -20.920  -9.055 -24.047  1.00  0.00           C  
ATOM    164  C   VAL A 361     -22.232  -9.372 -24.782  1.00  0.00           C  
ATOM    165  O   VAL A 361     -22.792 -10.472 -24.663  1.00  0.00           O  
ATOM    166  CB  VAL A 361     -19.931 -10.270 -24.119  1.00  0.00           C  
ATOM    167  CG1 VAL A 361     -19.577 -10.626 -25.580  1.00  0.00           C  
ATOM    168  CG2 VAL A 361     -18.657  -9.999 -23.284  1.00  0.00           C  
ATOM    169  H   VAL A 361     -20.974  -9.298 -21.952  1.00  0.00           H  
ATOM    170  HA  VAL A 361     -20.442  -8.208 -24.538  1.00  0.00           H  
ATOM    171  HB  VAL A 361     -20.432 -11.136 -23.682  1.00  0.00           H  
ATOM    172 HG11 VAL A 361     -20.478 -10.899 -26.119  1.00  0.00           H  
ATOM    173 HG12 VAL A 361     -18.892 -11.467 -25.593  1.00  0.00           H  
ATOM    174 HG13 VAL A 361     -19.111  -9.777 -26.066  1.00  0.00           H  
ATOM    175 HG21 VAL A 361     -18.928  -9.812 -22.253  1.00  0.00           H  
ATOM    176 HG22 VAL A 361     -18.136  -9.132 -23.676  1.00  0.00           H  
ATOM    177 HG23 VAL A 361     -17.998 -10.859 -23.328  1.00  0.00           H  
ATOM    178  N   ASN A 362     -22.705  -8.383 -25.536  1.00  0.00           N  
ATOM    179  CA  ASN A 362     -23.977  -8.427 -26.239  1.00  0.00           C  
ATOM    180  C   ASN A 362     -23.742  -8.987 -27.652  1.00  0.00           C  
ATOM    181  O   ASN A 362     -23.481  -8.245 -28.601  1.00  0.00           O  
ATOM    182  CB  ASN A 362     -24.591  -7.002 -26.252  1.00  0.00           C  
ATOM    183  CG  ASN A 362     -25.924  -6.883 -26.998  1.00  0.00           C  
ATOM    184  OD1 ASN A 362     -26.723  -7.813 -27.028  1.00  0.00           O  
ATOM    185  ND2 ASN A 362     -26.169  -5.728 -27.593  1.00  0.00           N  
ATOM    186  H   ASN A 362     -22.147  -7.587 -25.653  1.00  0.00           H  
ATOM    187  HA  ASN A 362     -24.653  -9.094 -25.697  1.00  0.00           H  
ATOM    188  HB2 ASN A 362     -24.759  -6.686 -25.227  1.00  0.00           H  
ATOM    189  HB3 ASN A 362     -23.883  -6.317 -26.706  1.00  0.00           H  
ATOM    190 HD21 ASN A 362     -25.489  -5.023 -27.528  1.00  0.00           H  
ATOM    191 HD22 ASN A 362     -27.019  -5.618 -28.065  1.00  0.00           H  
ATOM    192  N   LYS A 363     -23.769 -10.329 -27.759  1.00  0.00           N  
ATOM    193  CA  LYS A 363     -23.666 -11.037 -29.053  1.00  0.00           C  
ATOM    194  C   LYS A 363     -24.972 -10.880 -29.871  1.00  0.00           C  
ATOM    195  O   LYS A 363     -25.006 -11.205 -31.067  1.00  0.00           O  
ATOM    196  CB  LYS A 363     -23.302 -12.543 -28.862  1.00  0.00           C  
ATOM    197  CG  LYS A 363     -24.178 -13.340 -27.851  1.00  0.00           C  
ATOM    198  CD  LYS A 363     -23.590 -13.441 -26.415  1.00  0.00           C  
ATOM    199  CE  LYS A 363     -22.264 -14.242 -26.348  1.00  0.00           C  
ATOM    200  NZ  LYS A 363     -21.064 -13.416 -26.643  1.00  0.00           N  
ATOM    201  H   LYS A 363     -23.869 -10.854 -26.940  1.00  0.00           H  
ATOM    202  HA  LYS A 363     -22.864 -10.561 -29.616  1.00  0.00           H  
ATOM    203  HB2 LYS A 363     -23.380 -13.033 -29.827  1.00  0.00           H  
ATOM    204  HB3 LYS A 363     -22.269 -12.616 -28.550  1.00  0.00           H  
ATOM    205  HG2 LYS A 363     -25.150 -12.870 -27.787  1.00  0.00           H  
ATOM    206  HG3 LYS A 363     -24.309 -14.345 -28.233  1.00  0.00           H  
ATOM    207  HD2 LYS A 363     -23.413 -12.441 -26.039  1.00  0.00           H  
ATOM    208  HD3 LYS A 363     -24.324 -13.927 -25.779  1.00  0.00           H  
ATOM    209  HE2 LYS A 363     -22.138 -14.662 -25.360  1.00  0.00           H  
ATOM    210  HE3 LYS A 363     -22.298 -15.056 -27.063  1.00  0.00           H  
ATOM    211  HZ1 LYS A 363     -21.031 -12.600 -26.004  1.00  0.00           H  
ATOM    212  HZ2 LYS A 363     -21.087 -13.081 -27.627  1.00  0.00           H  
ATOM    213  HZ3 LYS A 363     -20.201 -13.985 -26.504  1.00  0.00           H  
ATOM    214  N   HIS A 364     -26.045 -10.393 -29.204  1.00  0.00           N  
ATOM    215  CA  HIS A 364     -27.301  -9.968 -29.863  1.00  0.00           C  
ATOM    216  C   HIS A 364     -27.084  -8.637 -30.626  1.00  0.00           C  
ATOM    217  O   HIS A 364     -27.857  -8.294 -31.529  1.00  0.00           O  
ATOM    218  CB  HIS A 364     -28.447  -9.866 -28.816  1.00  0.00           C  
ATOM    219  CG  HIS A 364     -29.793  -9.449 -29.377  1.00  0.00           C  
ATOM    220  ND1 HIS A 364     -30.608 -10.299 -30.098  1.00  0.00           N  
ATOM    221  CD2 HIS A 364     -30.455  -8.262 -29.327  1.00  0.00           C  
ATOM    222  CE1 HIS A 364     -31.700  -9.656 -30.465  1.00  0.00           C  
ATOM    223  NE2 HIS A 364     -31.632  -8.421 -30.011  1.00  0.00           N  
ATOM    224  H   HIS A 364     -25.989 -10.323 -28.227  1.00  0.00           H  
ATOM    225  HA  HIS A 364     -27.563 -10.733 -30.588  1.00  0.00           H  
ATOM    226  HB2 HIS A 364     -28.578 -10.833 -28.347  1.00  0.00           H  
ATOM    227  HB3 HIS A 364     -28.166  -9.152 -28.050  1.00  0.00           H  
ATOM    228  HD1 HIS A 364     -30.415 -11.240 -30.308  1.00  0.00           H  
ATOM    229  HD2 HIS A 364     -30.116  -7.358 -28.836  1.00  0.00           H  
ATOM    230  HE1 HIS A 364     -32.512 -10.070 -31.046  1.00  0.00           H  
ATOM    231  HE2 HIS A 364     -32.246  -7.696 -30.254  1.00  0.00           H  
ATOM    232  N   GLY A 365     -26.010  -7.907 -30.260  1.00  0.00           N  
ATOM    233  CA  GLY A 365     -25.542  -6.740 -31.015  1.00  0.00           C  
ATOM    234  C   GLY A 365     -24.781  -7.141 -32.284  1.00  0.00           C  
ATOM    235  O   GLY A 365     -25.078  -8.188 -32.888  1.00  0.00           O  
ATOM    236  H   GLY A 365     -25.520  -8.174 -29.459  1.00  0.00           H  
ATOM    237  HA2 GLY A 365     -26.387  -6.119 -31.292  1.00  0.00           H  
ATOM    238  HA3 GLY A 365     -24.886  -6.164 -30.376  1.00  0.00           H  
ATOM    239  N   ASN A 366     -23.811  -6.309 -32.712  1.00  0.00           N  
ATOM    240  CA  ASN A 366     -23.019  -6.581 -33.931  1.00  0.00           C  
ATOM    241  C   ASN A 366     -21.867  -7.547 -33.609  1.00  0.00           C  
ATOM    242  O   ASN A 366     -21.236  -7.457 -32.551  1.00  0.00           O  
ATOM    243  CB  ASN A 366     -22.487  -5.263 -34.561  1.00  0.00           C  
ATOM    244  CG  ASN A 366     -21.642  -5.453 -35.830  1.00  0.00           C  
ATOM    245  OD1 ASN A 366     -21.795  -6.424 -36.576  1.00  0.00           O  
ATOM    246  ND2 ASN A 366     -20.765  -4.504 -36.101  1.00  0.00           N  
ATOM    247  H   ASN A 366     -23.616  -5.497 -32.194  1.00  0.00           H  
ATOM    248  HA  ASN A 366     -23.683  -7.059 -34.650  1.00  0.00           H  
ATOM    249  HB2 ASN A 366     -23.330  -4.634 -34.820  1.00  0.00           H  
ATOM    250  HB3 ASN A 366     -21.882  -4.740 -33.824  1.00  0.00           H  
ATOM    251 HD21 ASN A 366     -20.705  -3.737 -35.490  1.00  0.00           H  
ATOM    252 HD22 ASN A 366     -20.203  -4.603 -36.897  1.00  0.00           H  
ATOM    253  N   PHE A 367     -21.599  -8.444 -34.562  1.00  0.00           N  
ATOM    254  CA  PHE A 367     -20.575  -9.497 -34.445  1.00  0.00           C  
ATOM    255  C   PHE A 367     -19.252  -8.890 -34.867  1.00  0.00           C  
ATOM    256  O   PHE A 367     -18.295  -8.884 -34.105  1.00  0.00           O  
ATOM    257  CB  PHE A 367     -20.891 -10.732 -35.355  1.00  0.00           C  
ATOM    258  CG  PHE A 367     -22.377 -10.992 -35.552  1.00  0.00           C  
ATOM    259  CD1 PHE A 367     -23.053 -10.384 -36.608  1.00  0.00           C  
ATOM    260  CD2 PHE A 367     -23.094 -11.821 -34.693  1.00  0.00           C  
ATOM    261  CE1 PHE A 367     -24.392 -10.590 -36.800  1.00  0.00           C  
ATOM    262  CE2 PHE A 367     -24.443 -12.035 -34.891  1.00  0.00           C  
ATOM    263  CZ  PHE A 367     -25.095 -11.419 -35.946  1.00  0.00           C  
ATOM    264  H   PHE A 367     -22.089  -8.365 -35.397  1.00  0.00           H  
ATOM    265  HA  PHE A 367     -20.509  -9.818 -33.405  1.00  0.00           H  
ATOM    266  HB2 PHE A 367     -20.449 -10.593 -36.341  1.00  0.00           H  
ATOM    267  HB3 PHE A 367     -20.451 -11.621 -34.911  1.00  0.00           H  
ATOM    268  HD1 PHE A 367     -22.507  -9.735 -37.287  1.00  0.00           H  
ATOM    269  HD2 PHE A 367     -22.587 -12.305 -33.868  1.00  0.00           H  
ATOM    270  HE1 PHE A 367     -24.888 -10.100 -37.621  1.00  0.00           H  
ATOM    271  HE2 PHE A 367     -24.993 -12.683 -34.220  1.00  0.00           H  
ATOM    272  HZ  PHE A 367     -26.152 -11.580 -36.099  1.00  0.00           H  
ATOM    273  N   GLY A 368     -19.244  -8.346 -36.101  1.00  0.00           N  
ATOM    274  CA  GLY A 368     -18.036  -7.797 -36.701  1.00  0.00           C  
ATOM    275  C   GLY A 368     -18.317  -6.669 -37.689  1.00  0.00           C  
ATOM    276  O   GLY A 368     -18.383  -5.527 -37.278  1.00  0.00           O  
ATOM    277  H   GLY A 368     -20.089  -8.324 -36.610  1.00  0.00           H  
ATOM    278  HA2 GLY A 368     -17.379  -7.419 -35.919  1.00  0.00           H  
ATOM    279  HA3 GLY A 368     -17.523  -8.592 -37.214  1.00  0.00           H  
ATOM    280  N   PRO A 369     -18.545  -6.935 -39.014  1.00  0.00           N  
ATOM    281  CA  PRO A 369     -18.757  -8.290 -39.595  1.00  0.00           C  
ATOM    282  C   PRO A 369     -17.445  -9.025 -39.956  1.00  0.00           C  
ATOM    283  O   PRO A 369     -17.473 -10.128 -40.512  1.00  0.00           O  
ATOM    284  CB  PRO A 369     -19.575  -7.952 -40.858  1.00  0.00           C  
ATOM    285  CG  PRO A 369     -18.989  -6.652 -41.334  1.00  0.00           C  
ATOM    286  CD  PRO A 369     -18.582  -5.888 -40.078  1.00  0.00           C  
ATOM    287  HA  PRO A 369     -19.348  -8.919 -38.938  1.00  0.00           H  
ATOM    288  HB2 PRO A 369     -19.469  -8.742 -41.594  1.00  0.00           H  
ATOM    289  HB3 PRO A 369     -20.624  -7.842 -40.603  1.00  0.00           H  
ATOM    290  HG2 PRO A 369     -18.120  -6.845 -41.959  1.00  0.00           H  
ATOM    291  HG3 PRO A 369     -19.728  -6.094 -41.896  1.00  0.00           H  
ATOM    292  HD2 PRO A 369     -17.603  -5.432 -40.203  1.00  0.00           H  
ATOM    293  HD3 PRO A 369     -19.314  -5.123 -39.829  1.00  0.00           H  
ATOM    294  N   HIS A 370     -16.302  -8.391 -39.624  1.00  0.00           N  
ATOM    295  CA  HIS A 370     -14.957  -8.966 -39.811  1.00  0.00           C  
ATOM    296  C   HIS A 370     -14.722 -10.133 -38.807  1.00  0.00           C  
ATOM    297  O   HIS A 370     -13.765 -10.893 -38.932  1.00  0.00           O  
ATOM    298  CB  HIS A 370     -13.892  -7.836 -39.647  1.00  0.00           C  
ATOM    299  CG  HIS A 370     -12.516  -8.175 -40.178  1.00  0.00           C  
ATOM    300  ND1 HIS A 370     -12.055  -7.762 -41.411  1.00  0.00           N  
ATOM    301  CD2 HIS A 370     -11.519  -8.909 -39.649  1.00  0.00           C  
ATOM    302  CE1 HIS A 370     -10.840  -8.236 -41.609  1.00  0.00           C  
ATOM    303  NE2 HIS A 370     -10.487  -8.938 -40.555  1.00  0.00           N  
ATOM    304  H   HIS A 370     -16.368  -7.491 -39.244  1.00  0.00           H  
ATOM    305  HA  HIS A 370     -14.902  -9.361 -40.822  1.00  0.00           H  
ATOM    306  HB2 HIS A 370     -14.232  -6.952 -40.173  1.00  0.00           H  
ATOM    307  HB3 HIS A 370     -13.792  -7.585 -38.593  1.00  0.00           H  
ATOM    308  HD1 HIS A 370     -12.554  -7.207 -42.054  1.00  0.00           H  
ATOM    309  HD2 HIS A 370     -11.527  -9.392 -38.679  1.00  0.00           H  
ATOM    310  HE1 HIS A 370     -10.234  -8.072 -42.490  1.00  0.00           H  
ATOM    311  HE2 HIS A 370      -9.786  -9.626 -40.564  1.00  0.00           H  
ATOM    312  N   LEU A 371     -15.613 -10.236 -37.804  1.00  0.00           N  
ATOM    313  CA  LEU A 371     -15.634 -11.327 -36.813  1.00  0.00           C  
ATOM    314  C   LEU A 371     -16.693 -12.359 -37.224  1.00  0.00           C  
ATOM    315  O   LEU A 371     -17.753 -11.990 -37.751  1.00  0.00           O  
ATOM    316  CB  LEU A 371     -15.949 -10.762 -35.397  1.00  0.00           C  
ATOM    317  CG  LEU A 371     -15.020  -9.605 -34.896  1.00  0.00           C  
ATOM    318  CD1 LEU A 371     -15.264  -9.280 -33.404  1.00  0.00           C  
ATOM    319  CD2 LEU A 371     -13.536  -9.912 -35.164  1.00  0.00           C  
ATOM    320  H   LEU A 371     -16.297  -9.555 -37.739  1.00  0.00           H  
ATOM    321  HA  LEU A 371     -14.654 -11.807 -36.790  1.00  0.00           H  
ATOM    322  HB2 LEU A 371     -16.970 -10.387 -35.404  1.00  0.00           H  
ATOM    323  HB3 LEU A 371     -15.905 -11.576 -34.676  1.00  0.00           H  
ATOM    324  HG  LEU A 371     -15.265  -8.708 -35.453  1.00  0.00           H  
ATOM    325 HD11 LEU A 371     -14.638  -8.449 -33.102  1.00  0.00           H  
ATOM    326 HD12 LEU A 371     -15.024 -10.144 -32.796  1.00  0.00           H  
ATOM    327 HD13 LEU A 371     -16.300  -9.014 -33.252  1.00  0.00           H  
ATOM    328 HD21 LEU A 371     -12.925  -9.107 -34.791  1.00  0.00           H  
ATOM    329 HD22 LEU A 371     -13.370 -10.012 -36.229  1.00  0.00           H  
ATOM    330 HD23 LEU A 371     -13.255 -10.834 -34.669  1.00  0.00           H  
ATOM    331  N   ASP A 372     -16.388 -13.638 -36.972  1.00  0.00           N  
ATOM    332  CA  ASP A 372     -17.260 -14.770 -37.324  1.00  0.00           C  
ATOM    333  C   ASP A 372     -18.519 -14.782 -36.426  1.00  0.00           C  
ATOM    334  O   ASP A 372     -18.390 -14.894 -35.198  1.00  0.00           O  
ATOM    335  CB  ASP A 372     -16.477 -16.093 -37.175  1.00  0.00           C  
ATOM    336  CG  ASP A 372     -17.287 -17.328 -37.599  1.00  0.00           C  
ATOM    337  OD1 ASP A 372     -17.239 -17.700 -38.788  1.00  0.00           O  
ATOM    338  OD2 ASP A 372     -17.971 -17.932 -36.740  1.00  0.00           O  
ATOM    339  H   ASP A 372     -15.538 -13.829 -36.529  1.00  0.00           H  
ATOM    340  HA  ASP A 372     -17.550 -14.649 -38.362  1.00  0.00           H  
ATOM    341  HB2 ASP A 372     -15.581 -16.043 -37.785  1.00  0.00           H  
ATOM    342  HB3 ASP A 372     -16.177 -16.211 -36.137  1.00  0.00           H  
ATOM    343  N   PRO A 373     -19.753 -14.718 -37.025  1.00  0.00           N  
ATOM    344  CA  PRO A 373     -21.016 -14.554 -36.266  1.00  0.00           C  
ATOM    345  C   PRO A 373     -21.360 -15.731 -35.325  1.00  0.00           C  
ATOM    346  O   PRO A 373     -22.102 -15.530 -34.364  1.00  0.00           O  
ATOM    347  CB  PRO A 373     -22.085 -14.379 -37.384  1.00  0.00           C  
ATOM    348  CG  PRO A 373     -21.497 -15.058 -38.579  1.00  0.00           C  
ATOM    349  CD  PRO A 373     -20.012 -14.790 -38.495  1.00  0.00           C  
ATOM    350  HA  PRO A 373     -20.982 -13.647 -35.670  1.00  0.00           H  
ATOM    351  HB2 PRO A 373     -23.029 -14.829 -37.090  1.00  0.00           H  
ATOM    352  HB3 PRO A 373     -22.243 -13.321 -37.574  1.00  0.00           H  
ATOM    353  HG2 PRO A 373     -21.694 -16.125 -38.539  1.00  0.00           H  
ATOM    354  HG3 PRO A 373     -21.911 -14.638 -39.490  1.00  0.00           H  
ATOM    355  HD2 PRO A 373     -19.452 -15.596 -38.954  1.00  0.00           H  
ATOM    356  HD3 PRO A 373     -19.768 -13.844 -38.975  1.00  0.00           H  
ATOM    357  N   LYS A 374     -20.806 -16.941 -35.586  1.00  0.00           N  
ATOM    358  CA  LYS A 374     -21.120 -18.149 -34.794  1.00  0.00           C  
ATOM    359  C   LYS A 374     -20.245 -18.195 -33.534  1.00  0.00           C  
ATOM    360  O   LYS A 374     -20.726 -18.494 -32.437  1.00  0.00           O  
ATOM    361  CB  LYS A 374     -20.924 -19.449 -35.633  1.00  0.00           C  
ATOM    362  CG  LYS A 374     -21.929 -19.643 -36.806  1.00  0.00           C  
ATOM    363  CD  LYS A 374     -21.614 -18.801 -38.070  1.00  0.00           C  
ATOM    364  CE  LYS A 374     -20.292 -19.193 -38.755  1.00  0.00           C  
ATOM    365  NZ  LYS A 374     -20.214 -20.636 -39.087  1.00  0.00           N  
ATOM    366  H   LYS A 374     -20.134 -17.013 -36.301  1.00  0.00           H  
ATOM    367  HA  LYS A 374     -22.165 -18.085 -34.493  1.00  0.00           H  
ATOM    368  HB2 LYS A 374     -19.915 -19.445 -36.046  1.00  0.00           H  
ATOM    369  HB3 LYS A 374     -21.012 -20.305 -34.969  1.00  0.00           H  
ATOM    370  HG2 LYS A 374     -21.943 -20.692 -37.086  1.00  0.00           H  
ATOM    371  HG3 LYS A 374     -22.912 -19.368 -36.447  1.00  0.00           H  
ATOM    372  HD2 LYS A 374     -22.423 -18.922 -38.782  1.00  0.00           H  
ATOM    373  HD3 LYS A 374     -21.555 -17.755 -37.780  1.00  0.00           H  
ATOM    374  HE2 LYS A 374     -20.187 -18.627 -39.670  1.00  0.00           H  
ATOM    375  HE3 LYS A 374     -19.472 -18.946 -38.094  1.00  0.00           H  
ATOM    376  HZ1 LYS A 374     -20.952 -20.889 -39.773  1.00  0.00           H  
ATOM    377  HZ2 LYS A 374     -20.346 -21.210 -38.231  1.00  0.00           H  
ATOM    378  HZ3 LYS A 374     -19.285 -20.857 -39.498  1.00  0.00           H  
ATOM    379  N   ARG A 375     -18.955 -17.886 -33.721  1.00  0.00           N  
ATOM    380  CA  ARG A 375     -17.941 -17.883 -32.648  1.00  0.00           C  
ATOM    381  C   ARG A 375     -18.198 -16.775 -31.621  1.00  0.00           C  
ATOM    382  O   ARG A 375     -17.980 -16.964 -30.422  1.00  0.00           O  
ATOM    383  CB  ARG A 375     -16.555 -17.718 -33.280  1.00  0.00           C  
ATOM    384  CG  ARG A 375     -16.078 -18.946 -34.073  1.00  0.00           C  
ATOM    385  CD  ARG A 375     -14.955 -18.591 -35.040  1.00  0.00           C  
ATOM    386  NE  ARG A 375     -14.266 -19.777 -35.569  1.00  0.00           N  
ATOM    387  CZ  ARG A 375     -13.797 -19.907 -36.816  1.00  0.00           C  
ATOM    388  NH1 ARG A 375     -14.029 -18.975 -37.742  1.00  0.00           N  
ATOM    389  NH2 ARG A 375     -13.117 -20.993 -37.140  1.00  0.00           N  
ATOM    390  H   ARG A 375     -18.668 -17.646 -34.630  1.00  0.00           H  
ATOM    391  HA  ARG A 375     -17.987 -18.842 -32.147  1.00  0.00           H  
ATOM    392  HB2 ARG A 375     -16.579 -16.862 -33.952  1.00  0.00           H  
ATOM    393  HB3 ARG A 375     -15.825 -17.518 -32.498  1.00  0.00           H  
ATOM    394  HG2 ARG A 375     -15.723 -19.698 -33.378  1.00  0.00           H  
ATOM    395  HG3 ARG A 375     -16.915 -19.351 -34.636  1.00  0.00           H  
ATOM    396  HD2 ARG A 375     -15.382 -18.036 -35.869  1.00  0.00           H  
ATOM    397  HD3 ARG A 375     -14.254 -17.960 -34.530  1.00  0.00           H  
ATOM    398  HE  ARG A 375     -14.116 -20.517 -34.936  1.00  0.00           H  
ATOM    399 HH11 ARG A 375     -14.563 -18.158 -37.512  1.00  0.00           H  
ATOM    400 HH12 ARG A 375     -13.673 -19.086 -38.672  1.00  0.00           H  
ATOM    401 HH21 ARG A 375     -12.959 -21.708 -36.454  1.00  0.00           H  
ATOM    402 HH22 ARG A 375     -12.746 -21.100 -38.064  1.00  0.00           H  
ATOM    403  N   ILE A 376     -18.653 -15.623 -32.125  1.00  0.00           N  
ATOM    404  CA  ILE A 376     -19.121 -14.485 -31.302  1.00  0.00           C  
ATOM    405  C   ILE A 376     -20.220 -14.907 -30.275  1.00  0.00           C  
ATOM    406  O   ILE A 376     -20.312 -14.331 -29.177  1.00  0.00           O  
ATOM    407  CB  ILE A 376     -19.595 -13.296 -32.244  1.00  0.00           C  
ATOM    408  CG1 ILE A 376     -18.355 -12.592 -32.907  1.00  0.00           C  
ATOM    409  CG2 ILE A 376     -20.513 -12.272 -31.535  1.00  0.00           C  
ATOM    410  CD1 ILE A 376     -17.315 -12.043 -31.930  1.00  0.00           C  
ATOM    411  H   ILE A 376     -18.641 -15.519 -33.104  1.00  0.00           H  
ATOM    412  HA  ILE A 376     -18.260 -14.138 -30.736  1.00  0.00           H  
ATOM    413  HB  ILE A 376     -20.185 -13.740 -33.041  1.00  0.00           H  
ATOM    414 HG12 ILE A 376     -17.847 -13.297 -33.547  1.00  0.00           H  
ATOM    415 HG13 ILE A 376     -18.699 -11.761 -33.515  1.00  0.00           H  
ATOM    416 HG21 ILE A 376     -21.408 -12.768 -31.182  1.00  0.00           H  
ATOM    417 HG22 ILE A 376     -20.793 -11.487 -32.225  1.00  0.00           H  
ATOM    418 HG23 ILE A 376     -19.993 -11.835 -30.692  1.00  0.00           H  
ATOM    419 HD11 ILE A 376     -16.918 -12.848 -31.326  1.00  0.00           H  
ATOM    420 HD12 ILE A 376     -17.773 -11.301 -31.287  1.00  0.00           H  
ATOM    421 HD13 ILE A 376     -16.509 -11.585 -32.486  1.00  0.00           H  
ATOM    422  N   GLN A 377     -21.004 -15.946 -30.612  1.00  0.00           N  
ATOM    423  CA  GLN A 377     -22.080 -16.469 -29.738  1.00  0.00           C  
ATOM    424  C   GLN A 377     -21.529 -17.462 -28.679  1.00  0.00           C  
ATOM    425  O   GLN A 377     -22.191 -17.720 -27.672  1.00  0.00           O  
ATOM    426  CB  GLN A 377     -23.168 -17.165 -30.603  1.00  0.00           C  
ATOM    427  CG  GLN A 377     -23.670 -16.333 -31.801  1.00  0.00           C  
ATOM    428  CD  GLN A 377     -24.388 -15.039 -31.423  1.00  0.00           C  
ATOM    429  OE1 GLN A 377     -25.084 -14.972 -30.416  1.00  0.00           O  
ATOM    430  NE2 GLN A 377     -24.205 -14.001 -32.223  1.00  0.00           N  
ATOM    431  H   GLN A 377     -20.854 -16.379 -31.480  1.00  0.00           H  
ATOM    432  HA  GLN A 377     -22.528 -15.624 -29.219  1.00  0.00           H  
ATOM    433  HB2 GLN A 377     -22.758 -18.091 -30.993  1.00  0.00           H  
ATOM    434  HB3 GLN A 377     -24.020 -17.405 -29.974  1.00  0.00           H  
ATOM    435  HG2 GLN A 377     -22.821 -16.084 -32.422  1.00  0.00           H  
ATOM    436  HG3 GLN A 377     -24.354 -16.938 -32.374  1.00  0.00           H  
ATOM    437 HE21 GLN A 377     -23.623 -14.119 -33.006  1.00  0.00           H  
ATOM    438 HE22 GLN A 377     -24.651 -13.157 -32.000  1.00  0.00           H  
ATOM    439  N   GLN A 378     -20.307 -17.990 -28.913  1.00  0.00           N  
ATOM    440  CA  GLN A 378     -19.715 -19.082 -28.093  1.00  0.00           C  
ATOM    441  C   GLN A 378     -19.107 -18.546 -26.783  1.00  0.00           C  
ATOM    442  O   GLN A 378     -19.287 -19.148 -25.716  1.00  0.00           O  
ATOM    443  CB  GLN A 378     -18.640 -19.853 -28.907  1.00  0.00           C  
ATOM    444  CG  GLN A 378     -19.130 -20.395 -30.266  1.00  0.00           C  
ATOM    445  CD  GLN A 378     -20.355 -21.312 -30.180  1.00  0.00           C  
ATOM    446  OE1 GLN A 378     -20.539 -22.052 -29.214  1.00  0.00           O  
ATOM    447  NE2 GLN A 378     -21.202 -21.267 -31.198  1.00  0.00           N  
ATOM    448  H   GLN A 378     -19.784 -17.631 -29.654  1.00  0.00           H  
ATOM    449  HA  GLN A 378     -20.512 -19.772 -27.842  1.00  0.00           H  
ATOM    450  HB2 GLN A 378     -17.804 -19.190 -29.095  1.00  0.00           H  
ATOM    451  HB3 GLN A 378     -18.284 -20.694 -28.317  1.00  0.00           H  
ATOM    452  HG2 GLN A 378     -19.378 -19.551 -30.899  1.00  0.00           H  
ATOM    453  HG3 GLN A 378     -18.322 -20.950 -30.729  1.00  0.00           H  
ATOM    454 HE21 GLN A 378     -21.004 -20.656 -31.939  1.00  0.00           H  
ATOM    455 HE22 GLN A 378     -22.004 -21.829 -31.159  1.00  0.00           H  
ATOM    456  N   LEU A 379     -18.387 -17.411 -26.887  1.00  0.00           N  
ATOM    457  CA  LEU A 379     -17.816 -16.697 -25.719  1.00  0.00           C  
ATOM    458  C   LEU A 379     -18.964 -16.181 -24.814  1.00  0.00           C  
ATOM    459  O   LEU A 379     -20.053 -15.952 -25.327  1.00  0.00           O  
ATOM    460  CB  LEU A 379     -16.873 -15.541 -26.195  1.00  0.00           C  
ATOM    461  CG  LEU A 379     -17.395 -14.634 -27.379  1.00  0.00           C  
ATOM    462  CD1 LEU A 379     -17.501 -13.158 -26.967  1.00  0.00           C  
ATOM    463  CD2 LEU A 379     -16.506 -14.778 -28.642  1.00  0.00           C  
ATOM    464  H   LEU A 379     -18.247 -17.035 -27.777  1.00  0.00           H  
ATOM    465  HA  LEU A 379     -17.232 -17.419 -25.152  1.00  0.00           H  
ATOM    466  HB2 LEU A 379     -16.672 -14.906 -25.334  1.00  0.00           H  
ATOM    467  HB3 LEU A 379     -15.929 -15.990 -26.490  1.00  0.00           H  
ATOM    468  HG  LEU A 379     -18.401 -14.956 -27.648  1.00  0.00           H  
ATOM    469 HD11 LEU A 379     -18.132 -13.075 -26.094  1.00  0.00           H  
ATOM    470 HD12 LEU A 379     -17.940 -12.585 -27.774  1.00  0.00           H  
ATOM    471 HD13 LEU A 379     -16.519 -12.765 -26.739  1.00  0.00           H  
ATOM    472 HD21 LEU A 379     -16.493 -15.812 -28.958  1.00  0.00           H  
ATOM    473 HD22 LEU A 379     -15.495 -14.458 -28.425  1.00  0.00           H  
ATOM    474 HD23 LEU A 379     -16.909 -14.170 -29.442  1.00  0.00           H  
ATOM    475  N   PRO A 380     -18.751 -15.992 -23.464  1.00  0.00           N  
ATOM    476  CA  PRO A 380     -19.858 -15.714 -22.506  1.00  0.00           C  
ATOM    477  C   PRO A 380     -20.596 -14.385 -22.795  1.00  0.00           C  
ATOM    478  O   PRO A 380     -20.117 -13.536 -23.562  1.00  0.00           O  
ATOM    479  CB  PRO A 380     -19.146 -15.684 -21.123  1.00  0.00           C  
ATOM    480  CG  PRO A 380     -17.730 -15.334 -21.443  1.00  0.00           C  
ATOM    481  CD  PRO A 380     -17.435 -16.004 -22.772  1.00  0.00           C  
ATOM    482  HA  PRO A 380     -20.584 -16.522 -22.519  1.00  0.00           H  
ATOM    483  HB2 PRO A 380     -19.604 -14.948 -20.467  1.00  0.00           H  
ATOM    484  HB3 PRO A 380     -19.211 -16.662 -20.656  1.00  0.00           H  
ATOM    485  HG2 PRO A 380     -17.620 -14.255 -21.527  1.00  0.00           H  
ATOM    486  HG3 PRO A 380     -17.066 -15.712 -20.671  1.00  0.00           H  
ATOM    487  HD2 PRO A 380     -16.701 -15.434 -23.334  1.00  0.00           H  
ATOM    488  HD3 PRO A 380     -17.087 -17.023 -22.626  1.00  0.00           H  
ATOM    489  N   ASP A 381     -21.768 -14.236 -22.162  1.00  0.00           N  
ATOM    490  CA  ASP A 381     -22.668 -13.079 -22.350  1.00  0.00           C  
ATOM    491  C   ASP A 381     -22.214 -11.867 -21.495  1.00  0.00           C  
ATOM    492  O   ASP A 381     -22.766 -10.767 -21.623  1.00  0.00           O  
ATOM    493  CB  ASP A 381     -24.127 -13.509 -22.022  1.00  0.00           C  
ATOM    494  CG  ASP A 381     -25.196 -12.465 -22.398  1.00  0.00           C  
ATOM    495  OD1 ASP A 381     -25.377 -12.194 -23.604  1.00  0.00           O  
ATOM    496  OD2 ASP A 381     -25.862 -11.916 -21.493  1.00  0.00           O  
ATOM    497  H   ASP A 381     -22.047 -14.937 -21.535  1.00  0.00           H  
ATOM    498  HA  ASP A 381     -22.621 -12.789 -23.397  1.00  0.00           H  
ATOM    499  HB2 ASP A 381     -24.347 -14.423 -22.561  1.00  0.00           H  
ATOM    500  HB3 ASP A 381     -24.196 -13.722 -20.959  1.00  0.00           H  
ATOM    501  N   HIS A 382     -21.198 -12.079 -20.629  1.00  0.00           N  
ATOM    502  CA  HIS A 382     -20.528 -10.996 -19.885  1.00  0.00           C  
ATOM    503  C   HIS A 382     -19.171 -11.475 -19.335  1.00  0.00           C  
ATOM    504  O   HIS A 382     -19.049 -12.603 -18.846  1.00  0.00           O  
ATOM    505  CB  HIS A 382     -21.416 -10.418 -18.737  1.00  0.00           C  
ATOM    506  CG  HIS A 382     -21.784 -11.391 -17.643  1.00  0.00           C  
ATOM    507  ND1 HIS A 382     -20.990 -11.626 -16.538  1.00  0.00           N  
ATOM    508  CD2 HIS A 382     -22.873 -12.185 -17.489  1.00  0.00           C  
ATOM    509  CE1 HIS A 382     -21.570 -12.519 -15.762  1.00  0.00           C  
ATOM    510  NE2 HIS A 382     -22.712 -12.872 -16.312  1.00  0.00           N  
ATOM    511  H   HIS A 382     -20.889 -12.996 -20.487  1.00  0.00           H  
ATOM    512  HA  HIS A 382     -20.332 -10.199 -20.600  1.00  0.00           H  
ATOM    513  HB2 HIS A 382     -20.894  -9.589 -18.274  1.00  0.00           H  
ATOM    514  HB3 HIS A 382     -22.335 -10.044 -19.169  1.00  0.00           H  
ATOM    515  HD1 HIS A 382     -20.136 -11.185 -16.342  1.00  0.00           H  
ATOM    516  HD2 HIS A 382     -23.718 -12.252 -18.160  1.00  0.00           H  
ATOM    517  HE1 HIS A 382     -21.170 -12.899 -14.833  1.00  0.00           H  
ATOM    518  HE2 HIS A 382     -23.261 -13.637 -16.027  1.00  0.00           H  
ATOM    519  N   PHE A 383     -18.159 -10.600 -19.455  1.00  0.00           N  
ATOM    520  CA  PHE A 383     -16.843 -10.771 -18.811  1.00  0.00           C  
ATOM    521  C   PHE A 383     -16.792  -9.861 -17.570  1.00  0.00           C  
ATOM    522  O   PHE A 383     -16.655  -8.641 -17.703  1.00  0.00           O  
ATOM    523  CB  PHE A 383     -15.686 -10.399 -19.792  1.00  0.00           C  
ATOM    524  CG  PHE A 383     -15.369 -11.441 -20.869  1.00  0.00           C  
ATOM    525  CD1 PHE A 383     -14.934 -12.719 -20.524  1.00  0.00           C  
ATOM    526  CD2 PHE A 383     -15.491 -11.132 -22.222  1.00  0.00           C  
ATOM    527  CE1 PHE A 383     -14.633 -13.656 -21.500  1.00  0.00           C  
ATOM    528  CE2 PHE A 383     -15.195 -12.066 -23.197  1.00  0.00           C  
ATOM    529  CZ  PHE A 383     -14.768 -13.326 -22.837  1.00  0.00           C  
ATOM    530  H   PHE A 383     -18.313  -9.792 -19.987  1.00  0.00           H  
ATOM    531  HA  PHE A 383     -16.733 -11.804 -18.498  1.00  0.00           H  
ATOM    532  HB2 PHE A 383     -15.953  -9.480 -20.292  1.00  0.00           H  
ATOM    533  HB3 PHE A 383     -14.774 -10.215 -19.230  1.00  0.00           H  
ATOM    534  HD1 PHE A 383     -14.826 -12.983 -19.477  1.00  0.00           H  
ATOM    535  HD2 PHE A 383     -15.825 -10.140 -22.513  1.00  0.00           H  
ATOM    536  HE1 PHE A 383     -14.300 -14.644 -21.215  1.00  0.00           H  
ATOM    537  HE2 PHE A 383     -15.299 -11.806 -24.244  1.00  0.00           H  
ATOM    538  HZ  PHE A 383     -14.538 -14.060 -23.600  1.00  0.00           H  
ATOM    539  N   GLY A 384     -16.937 -10.457 -16.374  1.00  0.00           N  
ATOM    540  CA  GLY A 384     -16.830  -9.720 -15.109  1.00  0.00           C  
ATOM    541  C   GLY A 384     -18.054  -9.889 -14.204  1.00  0.00           C  
ATOM    542  O   GLY A 384     -18.954 -10.664 -14.542  1.00  0.00           O  
ATOM    543  H   GLY A 384     -17.137 -11.415 -16.349  1.00  0.00           H  
ATOM    544  HA2 GLY A 384     -15.960 -10.081 -14.576  1.00  0.00           H  
ATOM    545  HA3 GLY A 384     -16.691  -8.661 -15.307  1.00  0.00           H  
ATOM    546  N   PRO A 385     -18.139  -9.153 -13.037  1.00  0.00           N  
ATOM    547  CA  PRO A 385     -17.103  -8.184 -12.586  1.00  0.00           C  
ATOM    548  C   PRO A 385     -15.819  -8.879 -12.053  1.00  0.00           C  
ATOM    549  O   PRO A 385     -15.884  -9.781 -11.203  1.00  0.00           O  
ATOM    550  CB  PRO A 385     -17.836  -7.363 -11.489  1.00  0.00           C  
ATOM    551  CG  PRO A 385     -18.864  -8.306 -10.935  1.00  0.00           C  
ATOM    552  CD  PRO A 385     -19.295  -9.187 -12.097  1.00  0.00           C  
ATOM    553  HA  PRO A 385     -16.829  -7.518 -13.403  1.00  0.00           H  
ATOM    554  HB2 PRO A 385     -17.137  -7.035 -10.729  1.00  0.00           H  
ATOM    555  HB3 PRO A 385     -18.306  -6.494 -11.939  1.00  0.00           H  
ATOM    556  HG2 PRO A 385     -18.426  -8.906 -10.143  1.00  0.00           H  
ATOM    557  HG3 PRO A 385     -19.708  -7.744 -10.549  1.00  0.00           H  
ATOM    558  HD2 PRO A 385     -19.489 -10.196 -11.761  1.00  0.00           H  
ATOM    559  HD3 PRO A 385     -20.182  -8.779 -12.576  1.00  0.00           H  
ATOM    560  N   GLY A 386     -14.674  -8.449 -12.599  1.00  0.00           N  
ATOM    561  CA  GLY A 386     -13.365  -9.016 -12.290  1.00  0.00           C  
ATOM    562  C   GLY A 386     -12.243  -8.081 -12.742  1.00  0.00           C  
ATOM    563  O   GLY A 386     -12.535  -6.974 -13.191  1.00  0.00           O  
ATOM    564  H   GLY A 386     -14.724  -7.714 -13.247  1.00  0.00           H  
ATOM    565  HA2 GLY A 386     -13.282  -9.176 -11.221  1.00  0.00           H  
ATOM    566  HA3 GLY A 386     -13.262  -9.964 -12.800  1.00  0.00           H  
ATOM    567  N   PRO A 387     -10.945  -8.509 -12.695  1.00  0.00           N  
ATOM    568  CA  PRO A 387      -9.783  -7.602 -12.888  1.00  0.00           C  
ATOM    569  C   PRO A 387      -9.743  -6.949 -14.291  1.00  0.00           C  
ATOM    570  O   PRO A 387      -9.845  -7.641 -15.304  1.00  0.00           O  
ATOM    571  CB  PRO A 387      -8.555  -8.513 -12.629  1.00  0.00           C  
ATOM    572  CG  PRO A 387      -9.054  -9.900 -12.886  1.00  0.00           C  
ATOM    573  CD  PRO A 387     -10.512  -9.914 -12.487  1.00  0.00           C  
ATOM    574  HA  PRO A 387      -9.803  -6.817 -12.148  1.00  0.00           H  
ATOM    575  HB2 PRO A 387      -7.737  -8.251 -13.293  1.00  0.00           H  
ATOM    576  HB3 PRO A 387      -8.224  -8.399 -11.601  1.00  0.00           H  
ATOM    577  HG2 PRO A 387      -8.950 -10.140 -13.939  1.00  0.00           H  
ATOM    578  HG3 PRO A 387      -8.490 -10.611 -12.293  1.00  0.00           H  
ATOM    579  HD2 PRO A 387     -11.067 -10.584 -13.131  1.00  0.00           H  
ATOM    580  HD3 PRO A 387     -10.630 -10.202 -11.448  1.00  0.00           H  
ATOM    581  N   VAL A 388      -9.577  -5.609 -14.290  1.00  0.00           N  
ATOM    582  CA  VAL A 388      -9.529  -4.731 -15.482  1.00  0.00           C  
ATOM    583  C   VAL A 388      -8.627  -5.302 -16.611  1.00  0.00           C  
ATOM    584  O   VAL A 388      -9.071  -5.432 -17.756  1.00  0.00           O  
ATOM    585  CB  VAL A 388      -9.055  -3.277 -15.043  1.00  0.00           C  
ATOM    586  CG1 VAL A 388      -7.758  -3.311 -14.208  1.00  0.00           C  
ATOM    587  CG2 VAL A 388      -8.884  -2.336 -16.217  1.00  0.00           C  
ATOM    588  H   VAL A 388      -9.487  -5.178 -13.418  1.00  0.00           H  
ATOM    589  HA  VAL A 388     -10.546  -4.651 -15.857  1.00  0.00           H  
ATOM    590  HB  VAL A 388      -9.834  -2.843 -14.421  1.00  0.00           H  
ATOM    591 HG11 VAL A 388      -7.494  -2.308 -13.886  1.00  0.00           H  
ATOM    592 HG12 VAL A 388      -6.952  -3.717 -14.802  1.00  0.00           H  
ATOM    593 HG13 VAL A 388      -7.905  -3.935 -13.337  1.00  0.00           H  
ATOM    594 HG21 VAL A 388      -9.806  -2.270 -16.743  1.00  0.00           H  
ATOM    595 HG22 VAL A 388      -8.116  -2.701 -16.881  1.00  0.00           H  
ATOM    596 HG23 VAL A 388      -8.614  -1.348 -15.853  1.00  0.00           H  
ATOM    597  N   ASN A 389      -7.396  -5.686 -16.232  1.00  0.00           N  
ATOM    598  CA  ASN A 389      -6.361  -6.240 -17.132  1.00  0.00           C  
ATOM    599  C   ASN A 389      -6.850  -7.507 -17.865  1.00  0.00           C  
ATOM    600  O   ASN A 389      -6.633  -7.661 -19.076  1.00  0.00           O  
ATOM    601  CB  ASN A 389      -5.071  -6.577 -16.327  1.00  0.00           C  
ATOM    602  CG  ASN A 389      -4.369  -5.371 -15.691  1.00  0.00           C  
ATOM    603  OD1 ASN A 389      -5.008  -4.504 -15.112  1.00  0.00           O  
ATOM    604  ND2 ASN A 389      -3.050  -5.284 -15.831  1.00  0.00           N  
ATOM    605  H   ASN A 389      -7.166  -5.576 -15.295  1.00  0.00           H  
ATOM    606  HA  ASN A 389      -6.119  -5.483 -17.873  1.00  0.00           H  
ATOM    607  HB2 ASN A 389      -5.328  -7.260 -15.524  1.00  0.00           H  
ATOM    608  HB3 ASN A 389      -4.370  -7.075 -16.981  1.00  0.00           H  
ATOM    609 HD21 ASN A 389      -2.590  -5.989 -16.340  1.00  0.00           H  
ATOM    610 HD22 ASN A 389      -2.591  -4.524 -15.412  1.00  0.00           H  
ATOM    611  N   VAL A 390      -7.513  -8.405 -17.120  1.00  0.00           N  
ATOM    612  CA  VAL A 390      -7.963  -9.695 -17.656  1.00  0.00           C  
ATOM    613  C   VAL A 390      -9.209  -9.498 -18.531  1.00  0.00           C  
ATOM    614  O   VAL A 390      -9.220  -9.934 -19.675  1.00  0.00           O  
ATOM    615  CB  VAL A 390      -8.242 -10.732 -16.502  1.00  0.00           C  
ATOM    616  CG1 VAL A 390      -8.750 -12.093 -17.045  1.00  0.00           C  
ATOM    617  CG2 VAL A 390      -6.975 -10.926 -15.634  1.00  0.00           C  
ATOM    618  H   VAL A 390      -7.728  -8.185 -16.187  1.00  0.00           H  
ATOM    619  HA  VAL A 390      -7.164 -10.091 -18.279  1.00  0.00           H  
ATOM    620  HB  VAL A 390      -9.022 -10.321 -15.864  1.00  0.00           H  
ATOM    621 HG11 VAL A 390      -8.011 -12.522 -17.711  1.00  0.00           H  
ATOM    622 HG12 VAL A 390      -9.675 -11.949 -17.586  1.00  0.00           H  
ATOM    623 HG13 VAL A 390      -8.926 -12.773 -16.220  1.00  0.00           H  
ATOM    624 HG21 VAL A 390      -6.674  -9.975 -15.212  1.00  0.00           H  
ATOM    625 HG22 VAL A 390      -6.169 -11.317 -16.239  1.00  0.00           H  
ATOM    626 HG23 VAL A 390      -7.186 -11.621 -14.829  1.00  0.00           H  
ATOM    627  N   VAL A 391     -10.230  -8.804 -17.994  1.00  0.00           N  
ATOM    628  CA  VAL A 391     -11.514  -8.555 -18.704  1.00  0.00           C  
ATOM    629  C   VAL A 391     -11.302  -7.925 -20.106  1.00  0.00           C  
ATOM    630  O   VAL A 391     -11.949  -8.351 -21.080  1.00  0.00           O  
ATOM    631  CB  VAL A 391     -12.480  -7.667 -17.826  1.00  0.00           C  
ATOM    632  CG1 VAL A 391     -13.756  -7.235 -18.591  1.00  0.00           C  
ATOM    633  CG2 VAL A 391     -12.862  -8.401 -16.513  1.00  0.00           C  
ATOM    634  H   VAL A 391     -10.117  -8.433 -17.089  1.00  0.00           H  
ATOM    635  HA  VAL A 391     -11.995  -9.521 -18.847  1.00  0.00           H  
ATOM    636  HB  VAL A 391     -11.942  -6.763 -17.552  1.00  0.00           H  
ATOM    637 HG11 VAL A 391     -14.310  -8.108 -18.912  1.00  0.00           H  
ATOM    638 HG12 VAL A 391     -13.481  -6.652 -19.461  1.00  0.00           H  
ATOM    639 HG13 VAL A 391     -14.387  -6.629 -17.948  1.00  0.00           H  
ATOM    640 HG21 VAL A 391     -11.966  -8.635 -15.953  1.00  0.00           H  
ATOM    641 HG22 VAL A 391     -13.389  -9.318 -16.743  1.00  0.00           H  
ATOM    642 HG23 VAL A 391     -13.503  -7.767 -15.910  1.00  0.00           H  
ATOM    643  N   LEU A 392     -10.371  -6.943 -20.213  1.00  0.00           N  
ATOM    644  CA  LEU A 392     -10.069  -6.288 -21.507  1.00  0.00           C  
ATOM    645  C   LEU A 392      -9.364  -7.261 -22.465  1.00  0.00           C  
ATOM    646  O   LEU A 392      -9.686  -7.298 -23.659  1.00  0.00           O  
ATOM    647  CB  LEU A 392      -9.282  -4.941 -21.322  1.00  0.00           C  
ATOM    648  CG  LEU A 392      -7.827  -4.951 -20.714  1.00  0.00           C  
ATOM    649  CD1 LEU A 392      -6.720  -5.388 -21.710  1.00  0.00           C  
ATOM    650  CD2 LEU A 392      -7.494  -3.565 -20.142  1.00  0.00           C  
ATOM    651  H   LEU A 392      -9.881  -6.660 -19.411  1.00  0.00           H  
ATOM    652  HA  LEU A 392     -11.032  -6.039 -21.954  1.00  0.00           H  
ATOM    653  HB2 LEU A 392      -9.233  -4.446 -22.285  1.00  0.00           H  
ATOM    654  HB3 LEU A 392      -9.897  -4.317 -20.672  1.00  0.00           H  
ATOM    655  HG  LEU A 392      -7.806  -5.653 -19.890  1.00  0.00           H  
ATOM    656 HD11 LEU A 392      -5.749  -5.335 -21.228  1.00  0.00           H  
ATOM    657 HD12 LEU A 392      -6.722  -4.740 -22.575  1.00  0.00           H  
ATOM    658 HD13 LEU A 392      -6.898  -6.404 -22.027  1.00  0.00           H  
ATOM    659 HD21 LEU A 392      -7.529  -2.821 -20.931  1.00  0.00           H  
ATOM    660 HD22 LEU A 392      -6.504  -3.578 -19.710  1.00  0.00           H  
ATOM    661 HD23 LEU A 392      -8.211  -3.306 -19.374  1.00  0.00           H  
ATOM    662  N   ARG A 393      -8.428  -8.073 -21.927  1.00  0.00           N  
ATOM    663  CA  ARG A 393      -7.623  -8.999 -22.755  1.00  0.00           C  
ATOM    664  C   ARG A 393      -8.482 -10.181 -23.224  1.00  0.00           C  
ATOM    665  O   ARG A 393      -8.182 -10.786 -24.243  1.00  0.00           O  
ATOM    666  CB  ARG A 393      -6.341  -9.502 -22.014  1.00  0.00           C  
ATOM    667  CG  ARG A 393      -6.515 -10.782 -21.164  1.00  0.00           C  
ATOM    668  CD  ARG A 393      -5.216 -11.257 -20.510  1.00  0.00           C  
ATOM    669  NE  ARG A 393      -5.414 -12.532 -19.799  1.00  0.00           N  
ATOM    670  CZ  ARG A 393      -5.097 -12.771 -18.519  1.00  0.00           C  
ATOM    671  NH1 ARG A 393      -4.559 -11.823 -17.760  1.00  0.00           N  
ATOM    672  NH2 ARG A 393      -5.337 -13.971 -18.004  1.00  0.00           N  
ATOM    673  H   ARG A 393      -8.276  -8.047 -20.954  1.00  0.00           H  
ATOM    674  HA  ARG A 393      -7.309  -8.445 -23.639  1.00  0.00           H  
ATOM    675  HB2 ARG A 393      -5.572  -9.695 -22.753  1.00  0.00           H  
ATOM    676  HB3 ARG A 393      -5.984  -8.711 -21.360  1.00  0.00           H  
ATOM    677  HG2 ARG A 393      -7.243 -10.584 -20.386  1.00  0.00           H  
ATOM    678  HG3 ARG A 393      -6.894 -11.574 -21.802  1.00  0.00           H  
ATOM    679  HD2 ARG A 393      -4.463 -11.397 -21.276  1.00  0.00           H  
ATOM    680  HD3 ARG A 393      -4.877 -10.499 -19.808  1.00  0.00           H  
ATOM    681  HE  ARG A 393      -5.801 -13.268 -20.322  1.00  0.00           H  
ATOM    682 HH11 ARG A 393      -4.373 -10.905 -18.141  1.00  0.00           H  
ATOM    683 HH12 ARG A 393      -4.320 -12.020 -16.808  1.00  0.00           H  
ATOM    684 HH21 ARG A 393      -5.744 -14.689 -18.574  1.00  0.00           H  
ATOM    685 HH22 ARG A 393      -5.104 -14.167 -17.047  1.00  0.00           H  
ATOM    686  N   ARG A 394      -9.550 -10.501 -22.455  1.00  0.00           N  
ATOM    687  CA  ARG A 394     -10.486 -11.585 -22.799  1.00  0.00           C  
ATOM    688  C   ARG A 394     -11.293 -11.209 -24.050  1.00  0.00           C  
ATOM    689  O   ARG A 394     -11.618 -12.075 -24.857  1.00  0.00           O  
ATOM    690  CB  ARG A 394     -11.446 -11.915 -21.624  1.00  0.00           C  
ATOM    691  CG  ARG A 394     -10.783 -12.528 -20.371  1.00  0.00           C  
ATOM    692  CD  ARG A 394      -9.963 -13.795 -20.663  1.00  0.00           C  
ATOM    693  NE  ARG A 394     -10.767 -14.879 -21.265  1.00  0.00           N  
ATOM    694  CZ  ARG A 394     -10.536 -16.193 -21.105  1.00  0.00           C  
ATOM    695  NH1 ARG A 394      -9.563 -16.629 -20.313  1.00  0.00           N  
ATOM    696  NH2 ARG A 394     -11.286 -17.065 -21.746  1.00  0.00           N  
ATOM    697  H   ARG A 394      -9.715  -9.977 -21.642  1.00  0.00           H  
ATOM    698  HA  ARG A 394      -9.895 -12.470 -23.025  1.00  0.00           H  
ATOM    699  HB2 ARG A 394     -11.952 -11.002 -21.322  1.00  0.00           H  
ATOM    700  HB3 ARG A 394     -12.197 -12.615 -21.977  1.00  0.00           H  
ATOM    701  HG2 ARG A 394     -10.127 -11.791 -19.929  1.00  0.00           H  
ATOM    702  HG3 ARG A 394     -11.560 -12.773 -19.654  1.00  0.00           H  
ATOM    703  HD2 ARG A 394      -9.162 -13.544 -21.346  1.00  0.00           H  
ATOM    704  HD3 ARG A 394      -9.534 -14.151 -19.732  1.00  0.00           H  
ATOM    705  HE  ARG A 394     -11.504 -14.611 -21.857  1.00  0.00           H  
ATOM    706 HH11 ARG A 394      -8.983 -15.979 -19.818  1.00  0.00           H  
ATOM    707 HH12 ARG A 394      -9.398 -17.614 -20.215  1.00  0.00           H  
ATOM    708 HH21 ARG A 394     -12.021 -16.749 -22.350  1.00  0.00           H  
ATOM    709 HH22 ARG A 394     -11.120 -18.048 -21.639  1.00  0.00           H  
ATOM    710  N   ILE A 395     -11.613  -9.905 -24.177  1.00  0.00           N  
ATOM    711  CA  ILE A 395     -12.265  -9.348 -25.378  1.00  0.00           C  
ATOM    712  C   ILE A 395     -11.330  -9.505 -26.585  1.00  0.00           C  
ATOM    713  O   ILE A 395     -11.744  -9.977 -27.645  1.00  0.00           O  
ATOM    714  CB  ILE A 395     -12.619  -7.821 -25.195  1.00  0.00           C  
ATOM    715  CG1 ILE A 395     -13.549  -7.606 -23.960  1.00  0.00           C  
ATOM    716  CG2 ILE A 395     -13.250  -7.217 -26.485  1.00  0.00           C  
ATOM    717  CD1 ILE A 395     -14.959  -8.122 -24.117  1.00  0.00           C  
ATOM    718  H   ILE A 395     -11.399  -9.297 -23.438  1.00  0.00           H  
ATOM    719  HA  ILE A 395     -13.183  -9.903 -25.554  1.00  0.00           H  
ATOM    720  HB  ILE A 395     -11.685  -7.290 -25.015  1.00  0.00           H  
ATOM    721 HG12 ILE A 395     -13.119  -8.095 -23.096  1.00  0.00           H  
ATOM    722 HG13 ILE A 395     -13.618  -6.547 -23.752  1.00  0.00           H  
ATOM    723 HG21 ILE A 395     -13.496  -6.174 -26.320  1.00  0.00           H  
ATOM    724 HG22 ILE A 395     -14.150  -7.758 -26.747  1.00  0.00           H  
ATOM    725 HG23 ILE A 395     -12.544  -7.286 -27.303  1.00  0.00           H  
ATOM    726 HD11 ILE A 395     -14.946  -9.115 -24.543  1.00  0.00           H  
ATOM    727 HD12 ILE A 395     -15.517  -7.450 -24.754  1.00  0.00           H  
ATOM    728 HD13 ILE A 395     -15.422  -8.160 -23.142  1.00  0.00           H  
ATOM    729  N   VAL A 396     -10.056  -9.117 -26.382  1.00  0.00           N  
ATOM    730  CA  VAL A 396      -9.047  -9.112 -27.446  1.00  0.00           C  
ATOM    731  C   VAL A 396      -8.779 -10.548 -27.953  1.00  0.00           C  
ATOM    732  O   VAL A 396      -9.070 -10.854 -29.106  1.00  0.00           O  
ATOM    733  CB  VAL A 396      -7.711  -8.392 -27.011  1.00  0.00           C  
ATOM    734  CG1 VAL A 396      -6.717  -8.287 -28.195  1.00  0.00           C  
ATOM    735  CG2 VAL A 396      -7.998  -6.987 -26.420  1.00  0.00           C  
ATOM    736  H   VAL A 396      -9.792  -8.832 -25.482  1.00  0.00           H  
ATOM    737  HA  VAL A 396      -9.466  -8.542 -28.267  1.00  0.00           H  
ATOM    738  HB  VAL A 396      -7.244  -8.992 -26.233  1.00  0.00           H  
ATOM    739 HG11 VAL A 396      -7.158  -7.706 -28.995  1.00  0.00           H  
ATOM    740 HG12 VAL A 396      -6.483  -9.276 -28.564  1.00  0.00           H  
ATOM    741 HG13 VAL A 396      -5.800  -7.809 -27.867  1.00  0.00           H  
ATOM    742 HG21 VAL A 396      -8.663  -7.077 -25.572  1.00  0.00           H  
ATOM    743 HG22 VAL A 396      -8.465  -6.359 -27.169  1.00  0.00           H  
ATOM    744 HG23 VAL A 396      -7.072  -6.526 -26.098  1.00  0.00           H  
ATOM    745  N   GLN A 397      -8.312 -11.440 -27.055  1.00  0.00           N  
ATOM    746  CA  GLN A 397      -7.937 -12.834 -27.408  1.00  0.00           C  
ATOM    747  C   GLN A 397      -9.120 -13.645 -27.975  1.00  0.00           C  
ATOM    748  O   GLN A 397      -8.907 -14.560 -28.776  1.00  0.00           O  
ATOM    749  CB  GLN A 397      -7.315 -13.574 -26.194  1.00  0.00           C  
ATOM    750  CG  GLN A 397      -8.280 -13.853 -25.022  1.00  0.00           C  
ATOM    751  CD  GLN A 397      -7.610 -14.490 -23.799  1.00  0.00           C  
ATOM    752  OE1 GLN A 397      -8.218 -15.296 -23.101  1.00  0.00           O  
ATOM    753  NE2 GLN A 397      -6.374 -14.093 -23.488  1.00  0.00           N  
ATOM    754  H   GLN A 397      -8.211 -11.156 -26.130  1.00  0.00           H  
ATOM    755  HA  GLN A 397      -7.180 -12.766 -28.182  1.00  0.00           H  
ATOM    756  HB2 GLN A 397      -6.918 -14.525 -26.532  1.00  0.00           H  
ATOM    757  HB3 GLN A 397      -6.493 -12.976 -25.816  1.00  0.00           H  
ATOM    758  HG2 GLN A 397      -8.725 -12.915 -24.709  1.00  0.00           H  
ATOM    759  HG3 GLN A 397      -9.069 -14.512 -25.367  1.00  0.00           H  
ATOM    760 HE21 GLN A 397      -5.947 -13.412 -24.047  1.00  0.00           H  
ATOM    761 HE22 GLN A 397      -5.933 -14.509 -22.715  1.00  0.00           H  
ATOM    762  N   ALA A 398     -10.357 -13.313 -27.548  1.00  0.00           N  
ATOM    763  CA  ALA A 398     -11.565 -13.949 -28.091  1.00  0.00           C  
ATOM    764  C   ALA A 398     -11.796 -13.485 -29.530  1.00  0.00           C  
ATOM    765  O   ALA A 398     -11.740 -14.289 -30.449  1.00  0.00           O  
ATOM    766  CB  ALA A 398     -12.800 -13.650 -27.220  1.00  0.00           C  
ATOM    767  H   ALA A 398     -10.452 -12.627 -26.856  1.00  0.00           H  
ATOM    768  HA  ALA A 398     -11.408 -15.027 -28.088  1.00  0.00           H  
ATOM    769  HB1 ALA A 398     -13.670 -14.158 -27.622  1.00  0.00           H  
ATOM    770  HB2 ALA A 398     -12.989 -12.583 -27.205  1.00  0.00           H  
ATOM    771  HB3 ALA A 398     -12.622 -13.992 -26.211  1.00  0.00           H  
ATOM    772  N   CYS A 399     -11.960 -12.166 -29.706  1.00  0.00           N  
ATOM    773  CA  CYS A 399     -12.383 -11.562 -30.980  1.00  0.00           C  
ATOM    774  C   CYS A 399     -11.338 -11.723 -32.117  1.00  0.00           C  
ATOM    775  O   CYS A 399     -11.731 -11.852 -33.277  1.00  0.00           O  
ATOM    776  CB  CYS A 399     -12.738 -10.078 -30.761  1.00  0.00           C  
ATOM    777  SG  CYS A 399     -14.118  -9.807 -29.619  1.00  0.00           S  
ATOM    778  H   CYS A 399     -11.786 -11.573 -28.947  1.00  0.00           H  
ATOM    779  HA  CYS A 399     -13.287 -12.079 -31.284  1.00  0.00           H  
ATOM    780  HB2 CYS A 399     -11.878  -9.561 -30.356  1.00  0.00           H  
ATOM    781  HB3 CYS A 399     -13.004  -9.626 -31.709  1.00  0.00           H  
ATOM    782  HG  CYS A 399     -13.613  -9.426 -28.454  1.00  0.00           H  
ATOM    783  N   VAL A 400     -10.019 -11.726 -31.791  1.00  0.00           N  
ATOM    784  CA  VAL A 400      -8.956 -11.960 -32.808  1.00  0.00           C  
ATOM    785  C   VAL A 400      -9.037 -13.413 -33.293  1.00  0.00           C  
ATOM    786  O   VAL A 400      -9.051 -13.689 -34.492  1.00  0.00           O  
ATOM    787  CB  VAL A 400      -7.481 -11.686 -32.285  1.00  0.00           C  
ATOM    788  CG1 VAL A 400      -6.443 -11.819 -33.432  1.00  0.00           C  
ATOM    789  CG2 VAL A 400      -7.347 -10.309 -31.621  1.00  0.00           C  
ATOM    790  H   VAL A 400      -9.765 -11.585 -30.860  1.00  0.00           H  
ATOM    791  HA  VAL A 400      -9.159 -11.301 -33.653  1.00  0.00           H  
ATOM    792  HB  VAL A 400      -7.242 -12.443 -31.532  1.00  0.00           H  
ATOM    793 HG11 VAL A 400      -5.442 -11.663 -33.044  1.00  0.00           H  
ATOM    794 HG12 VAL A 400      -6.643 -11.082 -34.200  1.00  0.00           H  
ATOM    795 HG13 VAL A 400      -6.504 -12.807 -33.864  1.00  0.00           H  
ATOM    796 HG21 VAL A 400      -8.071 -10.214 -30.827  1.00  0.00           H  
ATOM    797 HG22 VAL A 400      -7.516  -9.526 -32.350  1.00  0.00           H  
ATOM    798 HG23 VAL A 400      -6.351 -10.197 -31.204  1.00  0.00           H  
ATOM    799  N   ASP A 401      -9.135 -14.325 -32.329  1.00  0.00           N  
ATOM    800  CA  ASP A 401      -9.136 -15.772 -32.583  1.00  0.00           C  
ATOM    801  C   ASP A 401     -10.503 -16.246 -33.147  1.00  0.00           C  
ATOM    802  O   ASP A 401     -10.587 -17.301 -33.782  1.00  0.00           O  
ATOM    803  CB  ASP A 401      -8.773 -16.498 -31.266  1.00  0.00           C  
ATOM    804  CG  ASP A 401      -8.500 -17.996 -31.431  1.00  0.00           C  
ATOM    805  OD1 ASP A 401      -7.391 -18.364 -31.877  1.00  0.00           O  
ATOM    806  OD2 ASP A 401      -9.393 -18.815 -31.116  1.00  0.00           O  
ATOM    807  H   ASP A 401      -9.218 -14.013 -31.401  1.00  0.00           H  
ATOM    808  HA  ASP A 401      -8.365 -15.978 -33.322  1.00  0.00           H  
ATOM    809  HB2 ASP A 401      -7.885 -16.035 -30.851  1.00  0.00           H  
ATOM    810  HB3 ASP A 401      -9.584 -16.361 -30.557  1.00  0.00           H  
ATOM    811  N   CYS A 402     -11.563 -15.433 -32.935  1.00  0.00           N  
ATOM    812  CA  CYS A 402     -12.922 -15.691 -33.454  1.00  0.00           C  
ATOM    813  C   CYS A 402     -13.180 -14.853 -34.718  1.00  0.00           C  
ATOM    814  O   CYS A 402     -14.313 -14.790 -35.205  1.00  0.00           O  
ATOM    815  CB  CYS A 402     -13.977 -15.368 -32.365  1.00  0.00           C  
ATOM    816  SG  CYS A 402     -13.889 -16.444 -30.914  1.00  0.00           S  
ATOM    817  H   CYS A 402     -11.427 -14.610 -32.420  1.00  0.00           H  
ATOM    818  HA  CYS A 402     -13.001 -16.738 -33.721  1.00  0.00           H  
ATOM    819  HB2 CYS A 402     -13.836 -14.351 -32.019  1.00  0.00           H  
ATOM    820  HB3 CYS A 402     -14.972 -15.465 -32.780  1.00  0.00           H  
ATOM    821  HG  CYS A 402     -12.791 -16.125 -30.242  1.00  0.00           H  
ATOM    822  N   ALA A 403     -12.121 -14.224 -35.248  1.00  0.00           N  
ATOM    823  CA  ALA A 403     -12.214 -13.350 -36.422  1.00  0.00           C  
ATOM    824  C   ALA A 403     -12.111 -14.123 -37.741  1.00  0.00           C  
ATOM    825  O   ALA A 403     -11.471 -15.175 -37.820  1.00  0.00           O  
ATOM    826  CB  ALA A 403     -11.116 -12.290 -36.380  1.00  0.00           C  
ATOM    827  H   ALA A 403     -11.246 -14.341 -34.823  1.00  0.00           H  
ATOM    828  HA  ALA A 403     -13.166 -12.833 -36.384  1.00  0.00           H  
ATOM    829  HB1 ALA A 403     -11.187 -11.732 -35.457  1.00  0.00           H  
ATOM    830  HB2 ALA A 403     -11.226 -11.605 -37.215  1.00  0.00           H  
ATOM    831  HB3 ALA A 403     -10.144 -12.765 -36.433  1.00  0.00           H  
ATOM    832  N   LEU A 404     -12.756 -13.560 -38.765  1.00  0.00           N  
ATOM    833  CA  LEU A 404     -12.517 -13.894 -40.170  1.00  0.00           C  
ATOM    834  C   LEU A 404     -11.266 -13.108 -40.633  1.00  0.00           C  
ATOM    835  O   LEU A 404     -11.240 -11.879 -40.501  1.00  0.00           O  
ATOM    836  CB  LEU A 404     -13.769 -13.504 -41.006  1.00  0.00           C  
ATOM    837  CG  LEU A 404     -15.117 -14.137 -40.534  1.00  0.00           C  
ATOM    838  CD1 LEU A 404     -16.328 -13.546 -41.291  1.00  0.00           C  
ATOM    839  CD2 LEU A 404     -15.081 -15.677 -40.657  1.00  0.00           C  
ATOM    840  H   LEU A 404     -13.429 -12.881 -38.566  1.00  0.00           H  
ATOM    841  HA  LEU A 404     -12.341 -14.965 -40.253  1.00  0.00           H  
ATOM    842  HB2 LEU A 404     -13.871 -12.422 -40.976  1.00  0.00           H  
ATOM    843  HB3 LEU A 404     -13.599 -13.797 -42.036  1.00  0.00           H  
ATOM    844  HG  LEU A 404     -15.257 -13.900 -39.484  1.00  0.00           H  
ATOM    845 HD11 LEU A 404     -16.351 -12.471 -41.157  1.00  0.00           H  
ATOM    846 HD12 LEU A 404     -17.246 -13.968 -40.899  1.00  0.00           H  
ATOM    847 HD13 LEU A 404     -16.251 -13.775 -42.345  1.00  0.00           H  
ATOM    848 HD21 LEU A 404     -14.942 -15.964 -41.692  1.00  0.00           H  
ATOM    849 HD22 LEU A 404     -16.012 -16.093 -40.293  1.00  0.00           H  
ATOM    850 HD23 LEU A 404     -14.267 -16.073 -40.062  1.00  0.00           H  
ATOM    851  N   GLU A 405     -10.241 -13.830 -41.125  1.00  0.00           N  
ATOM    852  CA  GLU A 405      -8.929 -13.265 -41.516  1.00  0.00           C  
ATOM    853  C   GLU A 405      -8.183 -12.733 -40.256  1.00  0.00           C  
ATOM    854  O   GLU A 405      -7.822 -11.552 -40.156  1.00  0.00           O  
ATOM    855  CB  GLU A 405      -9.076 -12.189 -42.648  1.00  0.00           C  
ATOM    856  CG  GLU A 405      -7.759 -11.743 -43.311  1.00  0.00           C  
ATOM    857  CD  GLU A 405      -7.957 -10.642 -44.373  1.00  0.00           C  
ATOM    858  OE1 GLU A 405      -8.266  -9.488 -43.989  1.00  0.00           O  
ATOM    859  OE2 GLU A 405      -7.819 -10.924 -45.585  1.00  0.00           O  
ATOM    860  H   GLU A 405     -10.372 -14.797 -41.223  1.00  0.00           H  
ATOM    861  HA  GLU A 405      -8.348 -14.097 -41.909  1.00  0.00           H  
ATOM    862  HB2 GLU A 405      -9.713 -12.596 -43.425  1.00  0.00           H  
ATOM    863  HB3 GLU A 405      -9.565 -11.312 -42.234  1.00  0.00           H  
ATOM    864  HG2 GLU A 405      -7.089 -11.369 -42.543  1.00  0.00           H  
ATOM    865  HG3 GLU A 405      -7.300 -12.608 -43.778  1.00  0.00           H  
ATOM    866  N   THR A 406      -7.982 -13.662 -39.296  1.00  0.00           N  
ATOM    867  CA  THR A 406      -7.281 -13.436 -38.011  1.00  0.00           C  
ATOM    868  C   THR A 406      -5.869 -12.842 -38.207  1.00  0.00           C  
ATOM    869  O   THR A 406      -5.408 -12.058 -37.392  1.00  0.00           O  
ATOM    870  CB  THR A 406      -7.178 -14.799 -37.250  1.00  0.00           C  
ATOM    871  OG1 THR A 406      -8.498 -15.320 -37.020  1.00  0.00           O  
ATOM    872  CG2 THR A 406      -6.426 -14.696 -35.906  1.00  0.00           C  
ATOM    873  H   THR A 406      -8.326 -14.561 -39.462  1.00  0.00           H  
ATOM    874  HA  THR A 406      -7.882 -12.750 -37.410  1.00  0.00           H  
ATOM    875  HB  THR A 406      -6.641 -15.504 -37.888  1.00  0.00           H  
ATOM    876  HG1 THR A 406      -8.912 -14.835 -36.296  1.00  0.00           H  
ATOM    877 HG21 THR A 406      -5.415 -14.350 -36.079  1.00  0.00           H  
ATOM    878 HG22 THR A 406      -6.390 -15.667 -35.428  1.00  0.00           H  
ATOM    879 HG23 THR A 406      -6.938 -13.999 -35.256  1.00  0.00           H  
ATOM    880  N   LYS A 407      -5.213 -13.244 -39.299  1.00  0.00           N  
ATOM    881  CA  LYS A 407      -3.853 -12.798 -39.682  1.00  0.00           C  
ATOM    882  C   LYS A 407      -3.717 -11.259 -39.793  1.00  0.00           C  
ATOM    883  O   LYS A 407      -2.706 -10.686 -39.370  1.00  0.00           O  
ATOM    884  CB  LYS A 407      -3.472 -13.499 -41.013  1.00  0.00           C  
ATOM    885  CG  LYS A 407      -4.508 -13.354 -42.160  1.00  0.00           C  
ATOM    886  CD  LYS A 407      -4.488 -14.545 -43.151  1.00  0.00           C  
ATOM    887  CE  LYS A 407      -3.085 -14.841 -43.711  1.00  0.00           C  
ATOM    888  NZ  LYS A 407      -3.096 -15.984 -44.666  1.00  0.00           N  
ATOM    889  H   LYS A 407      -5.656 -13.902 -39.873  1.00  0.00           H  
ATOM    890  HA  LYS A 407      -3.175 -13.145 -38.908  1.00  0.00           H  
ATOM    891  HB2 LYS A 407      -2.520 -13.105 -41.361  1.00  0.00           H  
ATOM    892  HB3 LYS A 407      -3.340 -14.557 -40.810  1.00  0.00           H  
ATOM    893  HG2 LYS A 407      -5.504 -13.284 -41.728  1.00  0.00           H  
ATOM    894  HG3 LYS A 407      -4.302 -12.443 -42.705  1.00  0.00           H  
ATOM    895  HD2 LYS A 407      -4.850 -15.430 -42.635  1.00  0.00           H  
ATOM    896  HD3 LYS A 407      -5.156 -14.323 -43.976  1.00  0.00           H  
ATOM    897  HE2 LYS A 407      -2.712 -13.963 -44.222  1.00  0.00           H  
ATOM    898  HE3 LYS A 407      -2.420 -15.086 -42.888  1.00  0.00           H  
ATOM    899  HZ1 LYS A 407      -2.143 -16.133 -45.059  1.00  0.00           H  
ATOM    900  HZ2 LYS A 407      -3.752 -15.793 -45.449  1.00  0.00           H  
ATOM    901  HZ3 LYS A 407      -3.398 -16.852 -44.184  1.00  0.00           H  
ATOM    902  N   THR A 408      -4.754 -10.613 -40.342  1.00  0.00           N  
ATOM    903  CA  THR A 408      -4.805  -9.147 -40.492  1.00  0.00           C  
ATOM    904  C   THR A 408      -5.242  -8.493 -39.169  1.00  0.00           C  
ATOM    905  O   THR A 408      -4.747  -7.422 -38.791  1.00  0.00           O  
ATOM    906  CB  THR A 408      -5.786  -8.752 -41.640  1.00  0.00           C  
ATOM    907  OG1 THR A 408      -5.350  -9.360 -42.864  1.00  0.00           O  
ATOM    908  CG2 THR A 408      -5.887  -7.225 -41.835  1.00  0.00           C  
ATOM    909  H   THR A 408      -5.523 -11.141 -40.646  1.00  0.00           H  
ATOM    910  HA  THR A 408      -3.812  -8.793 -40.752  1.00  0.00           H  
ATOM    911  HB  THR A 408      -6.776  -9.138 -41.402  1.00  0.00           H  
ATOM    912  HG1 THR A 408      -5.970  -9.135 -43.568  1.00  0.00           H  
ATOM    913 HG21 THR A 408      -6.559  -7.009 -42.652  1.00  0.00           H  
ATOM    914 HG22 THR A 408      -4.907  -6.819 -42.063  1.00  0.00           H  
ATOM    915 HG23 THR A 408      -6.265  -6.760 -40.934  1.00  0.00           H  
ATOM    916  N   VAL A 409      -6.155  -9.184 -38.466  1.00  0.00           N  
ATOM    917  CA  VAL A 409      -6.684  -8.741 -37.161  1.00  0.00           C  
ATOM    918  C   VAL A 409      -5.563  -8.666 -36.113  1.00  0.00           C  
ATOM    919  O   VAL A 409      -5.504  -7.732 -35.316  1.00  0.00           O  
ATOM    920  CB  VAL A 409      -7.822  -9.696 -36.658  1.00  0.00           C  
ATOM    921  CG1 VAL A 409      -8.390  -9.267 -35.288  1.00  0.00           C  
ATOM    922  CG2 VAL A 409      -8.936  -9.786 -37.706  1.00  0.00           C  
ATOM    923  H   VAL A 409      -6.478 -10.035 -38.837  1.00  0.00           H  
ATOM    924  HA  VAL A 409      -7.105  -7.750 -37.299  1.00  0.00           H  
ATOM    925  HB  VAL A 409      -7.397 -10.691 -36.540  1.00  0.00           H  
ATOM    926 HG11 VAL A 409      -9.169  -9.957 -34.983  1.00  0.00           H  
ATOM    927 HG12 VAL A 409      -8.799  -8.270 -35.355  1.00  0.00           H  
ATOM    928 HG13 VAL A 409      -7.600  -9.279 -34.548  1.00  0.00           H  
ATOM    929 HG21 VAL A 409      -9.383  -8.811 -37.854  1.00  0.00           H  
ATOM    930 HG22 VAL A 409      -9.697 -10.478 -37.380  1.00  0.00           H  
ATOM    931 HG23 VAL A 409      -8.524 -10.134 -38.645  1.00  0.00           H  
ATOM    932  N   PHE A 410      -4.654  -9.641 -36.200  1.00  0.00           N  
ATOM    933  CA  PHE A 410      -3.500  -9.784 -35.307  1.00  0.00           C  
ATOM    934  C   PHE A 410      -2.477  -8.640 -35.535  1.00  0.00           C  
ATOM    935  O   PHE A 410      -1.636  -8.366 -34.677  1.00  0.00           O  
ATOM    936  CB  PHE A 410      -2.869 -11.182 -35.544  1.00  0.00           C  
ATOM    937  CG  PHE A 410      -1.805 -11.588 -34.527  1.00  0.00           C  
ATOM    938  CD1 PHE A 410      -2.140 -11.731 -33.176  1.00  0.00           C  
ATOM    939  CD2 PHE A 410      -0.488 -11.832 -34.911  1.00  0.00           C  
ATOM    940  CE1 PHE A 410      -1.192 -12.105 -32.249  1.00  0.00           C  
ATOM    941  CE2 PHE A 410       0.457 -12.203 -33.980  1.00  0.00           C  
ATOM    942  CZ  PHE A 410       0.104 -12.339 -32.650  1.00  0.00           C  
ATOM    943  H   PHE A 410      -4.763 -10.298 -36.916  1.00  0.00           H  
ATOM    944  HA  PHE A 410      -3.860  -9.730 -34.286  1.00  0.00           H  
ATOM    945  HB2 PHE A 410      -3.656 -11.929 -35.506  1.00  0.00           H  
ATOM    946  HB3 PHE A 410      -2.428 -11.204 -36.536  1.00  0.00           H  
ATOM    947  HD1 PHE A 410      -3.160 -11.549 -32.856  1.00  0.00           H  
ATOM    948  HD2 PHE A 410      -0.207 -11.726 -35.954  1.00  0.00           H  
ATOM    949  HE1 PHE A 410      -1.462 -12.210 -31.207  1.00  0.00           H  
ATOM    950  HE2 PHE A 410       1.478 -12.390 -34.290  1.00  0.00           H  
ATOM    951  HZ  PHE A 410       0.849 -12.636 -31.923  1.00  0.00           H  
ATOM    952  N   GLY A 411      -2.578  -7.985 -36.710  1.00  0.00           N  
ATOM    953  CA  GLY A 411      -1.774  -6.806 -37.039  1.00  0.00           C  
ATOM    954  C   GLY A 411      -2.162  -5.549 -36.251  1.00  0.00           C  
ATOM    955  O   GLY A 411      -1.338  -4.639 -36.093  1.00  0.00           O  
ATOM    956  H   GLY A 411      -3.207  -8.325 -37.377  1.00  0.00           H  
ATOM    957  HA2 GLY A 411      -0.734  -7.026 -36.854  1.00  0.00           H  
ATOM    958  HA3 GLY A 411      -1.896  -6.602 -38.095  1.00  0.00           H  
ATOM    959  N   TYR A 412      -3.422  -5.492 -35.753  1.00  0.00           N  
ATOM    960  CA  TYR A 412      -3.930  -4.332 -34.972  1.00  0.00           C  
ATOM    961  C   TYR A 412      -3.397  -4.345 -33.518  1.00  0.00           C  
ATOM    962  O   TYR A 412      -3.554  -3.358 -32.790  1.00  0.00           O  
ATOM    963  CB  TYR A 412      -5.484  -4.300 -34.977  1.00  0.00           C  
ATOM    964  CG  TYR A 412      -6.113  -4.094 -36.372  1.00  0.00           C  
ATOM    965  CD1 TYR A 412      -6.125  -2.835 -36.985  1.00  0.00           C  
ATOM    966  CD2 TYR A 412      -6.695  -5.154 -37.068  1.00  0.00           C  
ATOM    967  CE1 TYR A 412      -6.696  -2.652 -38.235  1.00  0.00           C  
ATOM    968  CE2 TYR A 412      -7.268  -4.975 -38.315  1.00  0.00           C  
ATOM    969  CZ  TYR A 412      -7.266  -3.724 -38.896  1.00  0.00           C  
ATOM    970  OH  TYR A 412      -7.843  -3.538 -40.138  1.00  0.00           O  
ATOM    971  H   TYR A 412      -4.018  -6.256 -35.904  1.00  0.00           H  
ATOM    972  HA  TYR A 412      -3.569  -3.426 -35.455  1.00  0.00           H  
ATOM    973  HB2 TYR A 412      -5.854  -5.236 -34.576  1.00  0.00           H  
ATOM    974  HB3 TYR A 412      -5.830  -3.492 -34.338  1.00  0.00           H  
ATOM    975  HD1 TYR A 412      -5.680  -1.993 -36.470  1.00  0.00           H  
ATOM    976  HD2 TYR A 412      -6.692  -6.139 -36.619  1.00  0.00           H  
ATOM    977  HE1 TYR A 412      -6.691  -1.671 -38.691  1.00  0.00           H  
ATOM    978  HE2 TYR A 412      -7.710  -5.818 -38.831  1.00  0.00           H  
ATOM    979  HH  TYR A 412      -8.642  -4.069 -40.204  1.00  0.00           H  
ATOM    980  N   LEU A 413      -2.771  -5.461 -33.108  1.00  0.00           N  
ATOM    981  CA  LEU A 413      -2.176  -5.622 -31.764  1.00  0.00           C  
ATOM    982  C   LEU A 413      -0.718  -6.119 -31.898  1.00  0.00           C  
ATOM    983  O   LEU A 413      -0.466  -7.200 -32.431  1.00  0.00           O  
ATOM    984  CB  LEU A 413      -3.027  -6.586 -30.867  1.00  0.00           C  
ATOM    985  CG  LEU A 413      -3.557  -7.911 -31.541  1.00  0.00           C  
ATOM    986  CD1 LEU A 413      -3.749  -9.042 -30.511  1.00  0.00           C  
ATOM    987  CD2 LEU A 413      -4.881  -7.664 -32.299  1.00  0.00           C  
ATOM    988  H   LEU A 413      -2.697  -6.210 -33.737  1.00  0.00           H  
ATOM    989  HA  LEU A 413      -2.156  -4.639 -31.287  1.00  0.00           H  
ATOM    990  HB2 LEU A 413      -2.425  -6.856 -30.006  1.00  0.00           H  
ATOM    991  HB3 LEU A 413      -3.886  -6.029 -30.503  1.00  0.00           H  
ATOM    992  HG  LEU A 413      -2.827  -8.253 -32.264  1.00  0.00           H  
ATOM    993 HD11 LEU A 413      -4.463  -8.738 -29.755  1.00  0.00           H  
ATOM    994 HD12 LEU A 413      -2.804  -9.264 -30.036  1.00  0.00           H  
ATOM    995 HD13 LEU A 413      -4.110  -9.934 -31.008  1.00  0.00           H  
ATOM    996 HD21 LEU A 413      -5.643  -7.318 -31.610  1.00  0.00           H  
ATOM    997 HD22 LEU A 413      -5.212  -8.585 -32.763  1.00  0.00           H  
ATOM    998 HD23 LEU A 413      -4.726  -6.920 -33.066  1.00  0.00           H  
ATOM    999  N   LYS A 414       0.233  -5.301 -31.420  1.00  0.00           N  
ATOM   1000  CA  LYS A 414       1.679  -5.597 -31.483  1.00  0.00           C  
ATOM   1001  C   LYS A 414       2.168  -6.252 -30.165  1.00  0.00           C  
ATOM   1002  O   LYS A 414       1.504  -6.110 -29.127  1.00  0.00           O  
ATOM   1003  CB  LYS A 414       2.464  -4.277 -31.749  1.00  0.00           C  
ATOM   1004  CG  LYS A 414       2.356  -3.222 -30.617  1.00  0.00           C  
ATOM   1005  CD  LYS A 414       3.111  -1.905 -30.933  1.00  0.00           C  
ATOM   1006  CE  LYS A 414       2.546  -1.162 -32.162  1.00  0.00           C  
ATOM   1007  NZ  LYS A 414       3.251   0.126 -32.415  1.00  0.00           N  
ATOM   1008  H   LYS A 414      -0.048  -4.464 -31.003  1.00  0.00           H  
ATOM   1009  HA  LYS A 414       1.856  -6.286 -32.306  1.00  0.00           H  
ATOM   1010  HB2 LYS A 414       3.512  -4.520 -31.890  1.00  0.00           H  
ATOM   1011  HB3 LYS A 414       2.091  -3.831 -32.667  1.00  0.00           H  
ATOM   1012  HG2 LYS A 414       1.308  -2.995 -30.457  1.00  0.00           H  
ATOM   1013  HG3 LYS A 414       2.765  -3.650 -29.706  1.00  0.00           H  
ATOM   1014  HD2 LYS A 414       3.041  -1.249 -30.074  1.00  0.00           H  
ATOM   1015  HD3 LYS A 414       4.153  -2.137 -31.113  1.00  0.00           H  
ATOM   1016  HE2 LYS A 414       2.655  -1.788 -33.038  1.00  0.00           H  
ATOM   1017  HE3 LYS A 414       1.496  -0.956 -32.002  1.00  0.00           H  
ATOM   1018  HZ1 LYS A 414       2.847   0.601 -33.252  1.00  0.00           H  
ATOM   1019  HZ2 LYS A 414       4.262  -0.045 -32.584  1.00  0.00           H  
ATOM   1020  HZ3 LYS A 414       3.154   0.757 -31.593  1.00  0.00           H  
ATOM   1021  N   PRO A 415       3.322  -7.002 -30.185  1.00  0.00           N  
ATOM   1022  CA  PRO A 415       4.028  -7.397 -28.942  1.00  0.00           C  
ATOM   1023  C   PRO A 415       4.647  -6.173 -28.231  1.00  0.00           C  
ATOM   1024  O   PRO A 415       4.979  -5.171 -28.880  1.00  0.00           O  
ATOM   1025  CB  PRO A 415       5.112  -8.382 -29.437  1.00  0.00           C  
ATOM   1026  CG  PRO A 415       5.351  -7.989 -30.862  1.00  0.00           C  
ATOM   1027  CD  PRO A 415       3.998  -7.561 -31.392  1.00  0.00           C  
ATOM   1028  HA  PRO A 415       3.350  -7.906 -28.257  1.00  0.00           H  
ATOM   1029  HB2 PRO A 415       6.006  -8.296 -28.836  1.00  0.00           H  
ATOM   1030  HB3 PRO A 415       4.738  -9.398 -29.371  1.00  0.00           H  
ATOM   1031  HG2 PRO A 415       6.060  -7.166 -30.912  1.00  0.00           H  
ATOM   1032  HG3 PRO A 415       5.728  -8.838 -31.423  1.00  0.00           H  
ATOM   1033  HD2 PRO A 415       4.108  -6.807 -32.159  1.00  0.00           H  
ATOM   1034  HD3 PRO A 415       3.448  -8.414 -31.775  1.00  0.00           H  
ATOM   1035  N   ASP A 416       4.811  -6.263 -26.901  1.00  0.00           N  
ATOM   1036  CA  ASP A 416       5.274  -5.127 -26.087  1.00  0.00           C  
ATOM   1037  C   ASP A 416       6.033  -5.626 -24.848  1.00  0.00           C  
ATOM   1038  O   ASP A 416       5.582  -6.545 -24.162  1.00  0.00           O  
ATOM   1039  CB  ASP A 416       4.062  -4.231 -25.693  1.00  0.00           C  
ATOM   1040  CG  ASP A 416       4.444  -2.857 -25.119  1.00  0.00           C  
ATOM   1041  OD1 ASP A 416       5.629  -2.451 -25.223  1.00  0.00           O  
ATOM   1042  OD2 ASP A 416       3.555  -2.161 -24.593  1.00  0.00           O  
ATOM   1043  H   ASP A 416       4.606  -7.110 -26.452  1.00  0.00           H  
ATOM   1044  HA  ASP A 416       5.962  -4.538 -26.694  1.00  0.00           H  
ATOM   1045  HB2 ASP A 416       3.457  -4.057 -26.578  1.00  0.00           H  
ATOM   1046  HB3 ASP A 416       3.455  -4.760 -24.963  1.00  0.00           H  
ATOM   1047  N   ASN A 417       7.175  -4.973 -24.540  1.00  0.00           N  
ATOM   1048  CA  ASN A 417       8.132  -5.443 -23.509  1.00  0.00           C  
ATOM   1049  C   ASN A 417       7.786  -4.842 -22.121  1.00  0.00           C  
ATOM   1050  O   ASN A 417       8.553  -4.965 -21.156  1.00  0.00           O  
ATOM   1051  CB  ASN A 417       9.588  -5.091 -23.954  1.00  0.00           C  
ATOM   1052  CG  ASN A 417      10.680  -5.818 -23.151  1.00  0.00           C  
ATOM   1053  OD1 ASN A 417      10.496  -6.956 -22.717  1.00  0.00           O  
ATOM   1054  ND2 ASN A 417      11.825  -5.177 -22.951  1.00  0.00           N  
ATOM   1055  H   ASN A 417       7.363  -4.125 -24.997  1.00  0.00           H  
ATOM   1056  HA  ASN A 417       8.040  -6.524 -23.436  1.00  0.00           H  
ATOM   1057  HB2 ASN A 417       9.706  -5.360 -24.999  1.00  0.00           H  
ATOM   1058  HB3 ASN A 417       9.738  -4.021 -23.854  1.00  0.00           H  
ATOM   1059 HD21 ASN A 417      11.918  -4.271 -23.316  1.00  0.00           H  
ATOM   1060 HD22 ASN A 417      12.532  -5.641 -22.457  1.00  0.00           H  
ATOM   1061  N   ARG A 418       6.602  -4.202 -22.044  1.00  0.00           N  
ATOM   1062  CA  ARG A 418       5.989  -3.722 -20.787  1.00  0.00           C  
ATOM   1063  C   ARG A 418       5.743  -4.888 -19.796  1.00  0.00           C  
ATOM   1064  O   ARG A 418       5.863  -4.705 -18.578  1.00  0.00           O  
ATOM   1065  CB  ARG A 418       4.647  -2.993 -21.109  1.00  0.00           C  
ATOM   1066  CG  ARG A 418       4.716  -1.455 -21.286  1.00  0.00           C  
ATOM   1067  CD  ARG A 418       5.755  -0.983 -22.318  1.00  0.00           C  
ATOM   1068  NE  ARG A 418       5.359   0.290 -22.950  1.00  0.00           N  
ATOM   1069  CZ  ARG A 418       5.895   0.806 -24.072  1.00  0.00           C  
ATOM   1070  NH1 ARG A 418       6.899   0.198 -24.696  1.00  0.00           N  
ATOM   1071  NH2 ARG A 418       5.407   1.934 -24.573  1.00  0.00           N  
ATOM   1072  H   ARG A 418       6.119  -4.033 -22.880  1.00  0.00           H  
ATOM   1073  HA  ARG A 418       6.675  -3.019 -20.330  1.00  0.00           H  
ATOM   1074  HB2 ARG A 418       4.245  -3.407 -22.031  1.00  0.00           H  
ATOM   1075  HB3 ARG A 418       3.931  -3.198 -20.319  1.00  0.00           H  
ATOM   1076  HG2 ARG A 418       3.736  -1.102 -21.597  1.00  0.00           H  
ATOM   1077  HG3 ARG A 418       4.951  -1.015 -20.328  1.00  0.00           H  
ATOM   1078  HD2 ARG A 418       6.713  -0.846 -21.823  1.00  0.00           H  
ATOM   1079  HD3 ARG A 418       5.859  -1.746 -23.088  1.00  0.00           H  
ATOM   1080  HE  ARG A 418       4.625   0.781 -22.519  1.00  0.00           H  
ATOM   1081 HH11 ARG A 418       7.267  -0.663 -24.334  1.00  0.00           H  
ATOM   1082 HH12 ARG A 418       7.289   0.593 -25.532  1.00  0.00           H  
ATOM   1083 HH21 ARG A 418       4.639   2.398 -24.122  1.00  0.00           H  
ATOM   1084 HH22 ARG A 418       5.805   2.331 -25.405  1.00  0.00           H  
ATOM   1085  N   GLY A 419       5.397  -6.071 -20.336  1.00  0.00           N  
ATOM   1086  CA  GLY A 419       5.122  -7.258 -19.514  1.00  0.00           C  
ATOM   1087  C   GLY A 419       3.688  -7.327 -19.015  1.00  0.00           C  
ATOM   1088  O   GLY A 419       3.422  -7.919 -17.964  1.00  0.00           O  
ATOM   1089  H   GLY A 419       5.338  -6.142 -21.312  1.00  0.00           H  
ATOM   1090  HA2 GLY A 419       5.324  -8.137 -20.107  1.00  0.00           H  
ATOM   1091  HA3 GLY A 419       5.788  -7.261 -18.659  1.00  0.00           H  
ATOM   1092  N   GLY A 420       2.764  -6.731 -19.783  1.00  0.00           N  
ATOM   1093  CA  GLY A 420       1.360  -6.648 -19.392  1.00  0.00           C  
ATOM   1094  C   GLY A 420       0.578  -7.920 -19.677  1.00  0.00           C  
ATOM   1095  O   GLY A 420       0.793  -8.941 -19.012  1.00  0.00           O  
ATOM   1096  H   GLY A 420       3.038  -6.347 -20.640  1.00  0.00           H  
ATOM   1097  HA2 GLY A 420       1.292  -6.427 -18.331  1.00  0.00           H  
ATOM   1098  HA3 GLY A 420       0.912  -5.826 -19.935  1.00  0.00           H  
ATOM   1099  N   GLU A 421      -0.333  -7.859 -20.661  1.00  0.00           N  
ATOM   1100  CA  GLU A 421      -1.215  -8.992 -21.006  1.00  0.00           C  
ATOM   1101  C   GLU A 421      -0.564  -9.865 -22.085  1.00  0.00           C  
ATOM   1102  O   GLU A 421       0.490  -9.524 -22.608  1.00  0.00           O  
ATOM   1103  CB  GLU A 421      -2.603  -8.459 -21.468  1.00  0.00           C  
ATOM   1104  CG  GLU A 421      -3.270  -7.461 -20.481  1.00  0.00           C  
ATOM   1105  CD  GLU A 421      -3.156  -7.886 -19.001  1.00  0.00           C  
ATOM   1106  OE1 GLU A 421      -3.787  -8.891 -18.600  1.00  0.00           O  
ATOM   1107  OE2 GLU A 421      -2.409  -7.220 -18.237  1.00  0.00           O  
ATOM   1108  H   GLU A 421      -0.416  -7.026 -21.171  1.00  0.00           H  
ATOM   1109  HA  GLU A 421      -1.360  -9.602 -20.115  1.00  0.00           H  
ATOM   1110  HB2 GLU A 421      -2.486  -7.964 -22.429  1.00  0.00           H  
ATOM   1111  HB3 GLU A 421      -3.275  -9.300 -21.601  1.00  0.00           H  
ATOM   1112  HG2 GLU A 421      -2.795  -6.491 -20.607  1.00  0.00           H  
ATOM   1113  HG3 GLU A 421      -4.323  -7.361 -20.736  1.00  0.00           H  
ATOM   1114  N   VAL A 422      -1.179 -11.022 -22.377  1.00  0.00           N  
ATOM   1115  CA  VAL A 422      -0.739 -11.927 -23.464  1.00  0.00           C  
ATOM   1116  C   VAL A 422      -1.962 -12.324 -24.301  1.00  0.00           C  
ATOM   1117  O   VAL A 422      -2.995 -12.705 -23.734  1.00  0.00           O  
ATOM   1118  CB  VAL A 422      -0.014 -13.230 -22.916  1.00  0.00           C  
ATOM   1119  CG1 VAL A 422       0.424 -14.176 -24.068  1.00  0.00           C  
ATOM   1120  CG2 VAL A 422       1.202 -12.869 -22.022  1.00  0.00           C  
ATOM   1121  H   VAL A 422      -1.958 -11.284 -21.847  1.00  0.00           H  
ATOM   1122  HA  VAL A 422      -0.036 -11.385 -24.101  1.00  0.00           H  
ATOM   1123  HB  VAL A 422      -0.730 -13.772 -22.300  1.00  0.00           H  
ATOM   1124 HG11 VAL A 422       1.128 -13.665 -24.715  1.00  0.00           H  
ATOM   1125 HG12 VAL A 422      -0.441 -14.467 -24.649  1.00  0.00           H  
ATOM   1126 HG13 VAL A 422       0.892 -15.063 -23.661  1.00  0.00           H  
ATOM   1127 HG21 VAL A 422       1.661 -13.773 -21.637  1.00  0.00           H  
ATOM   1128 HG22 VAL A 422       0.873 -12.260 -21.191  1.00  0.00           H  
ATOM   1129 HG23 VAL A 422       1.930 -12.316 -22.601  1.00  0.00           H  
ATOM   1130  N   ILE A 423      -1.865 -12.193 -25.643  1.00  0.00           N  
ATOM   1131  CA  ILE A 423      -2.941 -12.626 -26.567  1.00  0.00           C  
ATOM   1132  C   ILE A 423      -2.442 -13.778 -27.445  1.00  0.00           C  
ATOM   1133  O   ILE A 423      -1.352 -13.696 -28.022  1.00  0.00           O  
ATOM   1134  CB  ILE A 423      -3.457 -11.456 -27.494  1.00  0.00           C  
ATOM   1135  CG1 ILE A 423      -3.985 -10.259 -26.645  1.00  0.00           C  
ATOM   1136  CG2 ILE A 423      -4.533 -11.944 -28.506  1.00  0.00           C  
ATOM   1137  CD1 ILE A 423      -5.019 -10.603 -25.580  1.00  0.00           C  
ATOM   1138  H   ILE A 423      -1.046 -11.803 -26.021  1.00  0.00           H  
ATOM   1139  HA  ILE A 423      -3.786 -12.979 -25.970  1.00  0.00           H  
ATOM   1140  HB  ILE A 423      -2.607 -11.109 -28.078  1.00  0.00           H  
ATOM   1141 HG12 ILE A 423      -3.148  -9.797 -26.144  1.00  0.00           H  
ATOM   1142 HG13 ILE A 423      -4.430  -9.523 -27.306  1.00  0.00           H  
ATOM   1143 HG21 ILE A 423      -4.888 -11.110 -29.099  1.00  0.00           H  
ATOM   1144 HG22 ILE A 423      -5.367 -12.380 -27.975  1.00  0.00           H  
ATOM   1145 HG23 ILE A 423      -4.107 -12.690 -29.165  1.00  0.00           H  
ATOM   1146 HD11 ILE A 423      -4.583 -11.271 -24.852  1.00  0.00           H  
ATOM   1147 HD12 ILE A 423      -5.875 -11.076 -26.040  1.00  0.00           H  
ATOM   1148 HD13 ILE A 423      -5.337  -9.695 -25.086  1.00  0.00           H  
ATOM   1149  N   THR A 424      -3.261 -14.834 -27.523  1.00  0.00           N  
ATOM   1150  CA  THR A 424      -3.060 -15.974 -28.423  1.00  0.00           C  
ATOM   1151  C   THR A 424      -4.117 -15.917 -29.535  1.00  0.00           C  
ATOM   1152  O   THR A 424      -5.297 -15.645 -29.268  1.00  0.00           O  
ATOM   1153  CB  THR A 424      -3.150 -17.323 -27.638  1.00  0.00           C  
ATOM   1154  OG1 THR A 424      -4.318 -17.334 -26.796  1.00  0.00           O  
ATOM   1155  CG2 THR A 424      -1.886 -17.563 -26.795  1.00  0.00           C  
ATOM   1156  H   THR A 424      -4.055 -14.843 -26.951  1.00  0.00           H  
ATOM   1157  HA  THR A 424      -2.066 -15.898 -28.871  1.00  0.00           H  
ATOM   1158  HB  THR A 424      -3.240 -18.135 -28.351  1.00  0.00           H  
ATOM   1159  HG1 THR A 424      -5.105 -17.195 -27.342  1.00  0.00           H  
ATOM   1160 HG21 THR A 424      -1.019 -17.583 -27.446  1.00  0.00           H  
ATOM   1161 HG22 THR A 424      -1.964 -18.510 -26.278  1.00  0.00           H  
ATOM   1162 HG23 THR A 424      -1.768 -16.769 -26.070  1.00  0.00           H  
ATOM   1163  N   ALA A 425      -3.681 -16.190 -30.771  1.00  0.00           N  
ATOM   1164  CA  ALA A 425      -4.499 -15.967 -31.979  1.00  0.00           C  
ATOM   1165  C   ALA A 425      -3.989 -16.829 -33.147  1.00  0.00           C  
ATOM   1166  O   ALA A 425      -2.798 -16.787 -33.469  1.00  0.00           O  
ATOM   1167  CB  ALA A 425      -4.458 -14.481 -32.350  1.00  0.00           C  
ATOM   1168  H   ALA A 425      -2.777 -16.563 -30.871  1.00  0.00           H  
ATOM   1169  HA  ALA A 425      -5.528 -16.240 -31.754  1.00  0.00           H  
ATOM   1170  HB1 ALA A 425      -5.058 -14.305 -33.238  1.00  0.00           H  
ATOM   1171  HB2 ALA A 425      -3.438 -14.177 -32.543  1.00  0.00           H  
ATOM   1172  HB3 ALA A 425      -4.853 -13.890 -31.533  1.00  0.00           H  
ATOM   1173  N   SER A 426      -4.905 -17.580 -33.793  1.00  0.00           N  
ATOM   1174  CA  SER A 426      -4.563 -18.543 -34.859  1.00  0.00           C  
ATOM   1175  C   SER A 426      -4.022 -17.837 -36.136  1.00  0.00           C  
ATOM   1176  O   SER A 426      -4.781 -17.262 -36.921  1.00  0.00           O  
ATOM   1177  CB  SER A 426      -5.800 -19.403 -35.191  1.00  0.00           C  
ATOM   1178  OG  SER A 426      -6.270 -20.097 -34.044  1.00  0.00           O  
ATOM   1179  H   SER A 426      -5.848 -17.485 -33.541  1.00  0.00           H  
ATOM   1180  HA  SER A 426      -3.789 -19.199 -34.469  1.00  0.00           H  
ATOM   1181  HB2 SER A 426      -6.585 -18.765 -35.550  1.00  0.00           H  
ATOM   1182  HB3 SER A 426      -5.547 -20.129 -35.951  1.00  0.00           H  
ATOM   1183  HG  SER A 426      -6.954 -19.567 -33.614  1.00  0.00           H  
ATOM   1184  N   PHE A 427      -2.691 -17.885 -36.303  1.00  0.00           N  
ATOM   1185  CA  PHE A 427      -1.969 -17.348 -37.464  1.00  0.00           C  
ATOM   1186  C   PHE A 427      -0.911 -18.378 -37.912  1.00  0.00           C  
ATOM   1187  O   PHE A 427      -0.232 -18.973 -37.067  1.00  0.00           O  
ATOM   1188  CB  PHE A 427      -1.304 -15.989 -37.102  1.00  0.00           C  
ATOM   1189  CG  PHE A 427      -0.397 -15.411 -38.201  1.00  0.00           C  
ATOM   1190  CD1 PHE A 427      -0.887 -15.198 -39.488  1.00  0.00           C  
ATOM   1191  CD2 PHE A 427       0.941 -15.098 -37.954  1.00  0.00           C  
ATOM   1192  CE1 PHE A 427      -0.078 -14.691 -40.487  1.00  0.00           C  
ATOM   1193  CE2 PHE A 427       1.750 -14.588 -38.957  1.00  0.00           C  
ATOM   1194  CZ  PHE A 427       1.240 -14.388 -40.222  1.00  0.00           C  
ATOM   1195  H   PHE A 427      -2.161 -18.307 -35.604  1.00  0.00           H  
ATOM   1196  HA  PHE A 427      -2.680 -17.191 -38.280  1.00  0.00           H  
ATOM   1197  HB2 PHE A 427      -2.081 -15.262 -36.901  1.00  0.00           H  
ATOM   1198  HB3 PHE A 427      -0.713 -16.118 -36.199  1.00  0.00           H  
ATOM   1199  HD1 PHE A 427      -1.927 -15.431 -39.704  1.00  0.00           H  
ATOM   1200  HD2 PHE A 427       1.353 -15.253 -36.963  1.00  0.00           H  
ATOM   1201  HE1 PHE A 427      -0.480 -14.535 -41.480  1.00  0.00           H  
ATOM   1202  HE2 PHE A 427       2.783 -14.347 -38.748  1.00  0.00           H  
ATOM   1203  HZ  PHE A 427       1.873 -13.992 -41.007  1.00  0.00           H  
ATOM   1204  N   ASP A 428      -0.812 -18.595 -39.245  1.00  0.00           N  
ATOM   1205  CA  ASP A 428       0.203 -19.485 -39.881  1.00  0.00           C  
ATOM   1206  C   ASP A 428      -0.036 -20.978 -39.495  1.00  0.00           C  
ATOM   1207  O   ASP A 428       0.809 -21.847 -39.723  1.00  0.00           O  
ATOM   1208  CB  ASP A 428       1.648 -18.978 -39.523  1.00  0.00           C  
ATOM   1209  CG  ASP A 428       2.797 -19.707 -40.257  1.00  0.00           C  
ATOM   1210  OD1 ASP A 428       2.952 -19.509 -41.485  1.00  0.00           O  
ATOM   1211  OD2 ASP A 428       3.532 -20.490 -39.622  1.00  0.00           O  
ATOM   1212  H   ASP A 428      -1.456 -18.147 -39.832  1.00  0.00           H  
ATOM   1213  HA  ASP A 428       0.058 -19.396 -40.950  1.00  0.00           H  
ATOM   1214  HB2 ASP A 428       1.712 -17.922 -39.766  1.00  0.00           H  
ATOM   1215  HB3 ASP A 428       1.788 -19.084 -38.450  1.00  0.00           H  
ATOM   1216  N   GLY A 429      -1.249 -21.276 -38.975  1.00  0.00           N  
ATOM   1217  CA  GLY A 429      -1.638 -22.634 -38.565  1.00  0.00           C  
ATOM   1218  C   GLY A 429      -1.499 -22.890 -37.066  1.00  0.00           C  
ATOM   1219  O   GLY A 429      -2.046 -23.871 -36.553  1.00  0.00           O  
ATOM   1220  H   GLY A 429      -1.901 -20.554 -38.875  1.00  0.00           H  
ATOM   1221  HA2 GLY A 429      -2.670 -22.782 -38.840  1.00  0.00           H  
ATOM   1222  HA3 GLY A 429      -1.036 -23.363 -39.099  1.00  0.00           H  
ATOM   1223  N   GLU A 430      -0.771 -22.011 -36.350  1.00  0.00           N  
ATOM   1224  CA  GLU A 430      -0.550 -22.138 -34.885  1.00  0.00           C  
ATOM   1225  C   GLU A 430      -1.176 -20.937 -34.178  1.00  0.00           C  
ATOM   1226  O   GLU A 430      -1.529 -19.963 -34.828  1.00  0.00           O  
ATOM   1227  CB  GLU A 430       0.963 -22.209 -34.550  1.00  0.00           C  
ATOM   1228  CG  GLU A 430       1.737 -23.325 -35.276  1.00  0.00           C  
ATOM   1229  CD  GLU A 430       3.204 -23.445 -34.817  1.00  0.00           C  
ATOM   1230  OE1 GLU A 430       3.988 -22.499 -35.056  1.00  0.00           O  
ATOM   1231  OE2 GLU A 430       3.581 -24.483 -34.218  1.00  0.00           O  
ATOM   1232  H   GLU A 430      -0.398 -21.227 -36.806  1.00  0.00           H  
ATOM   1233  HA  GLU A 430      -1.037 -23.046 -34.534  1.00  0.00           H  
ATOM   1234  HB2 GLU A 430       1.421 -21.259 -34.802  1.00  0.00           H  
ATOM   1235  HB3 GLU A 430       1.071 -22.367 -33.481  1.00  0.00           H  
ATOM   1236  HG2 GLU A 430       1.226 -24.268 -35.106  1.00  0.00           H  
ATOM   1237  HG3 GLU A 430       1.724 -23.117 -36.343  1.00  0.00           H  
ATOM   1238  N   THR A 431      -1.317 -20.997 -32.846  1.00  0.00           N  
ATOM   1239  CA  THR A 431      -1.809 -19.845 -32.074  1.00  0.00           C  
ATOM   1240  C   THR A 431      -0.606 -18.968 -31.642  1.00  0.00           C  
ATOM   1241  O   THR A 431       0.179 -19.326 -30.758  1.00  0.00           O  
ATOM   1242  CB  THR A 431      -2.722 -20.270 -30.869  1.00  0.00           C  
ATOM   1243  OG1 THR A 431      -3.273 -19.103 -30.252  1.00  0.00           O  
ATOM   1244  CG2 THR A 431      -2.015 -21.138 -29.805  1.00  0.00           C  
ATOM   1245  H   THR A 431      -1.077 -21.823 -32.374  1.00  0.00           H  
ATOM   1246  HA  THR A 431      -2.433 -19.249 -32.749  1.00  0.00           H  
ATOM   1247  HB  THR A 431      -3.549 -20.840 -31.273  1.00  0.00           H  
ATOM   1248  HG1 THR A 431      -4.233 -19.182 -30.219  1.00  0.00           H  
ATOM   1249 HG21 THR A 431      -2.726 -21.418 -29.037  1.00  0.00           H  
ATOM   1250 HG22 THR A 431      -1.211 -20.576 -29.354  1.00  0.00           H  
ATOM   1251 HG23 THR A 431      -1.613 -22.031 -30.264  1.00  0.00           H  
ATOM   1252  N   HIS A 432      -0.426 -17.845 -32.355  1.00  0.00           N  
ATOM   1253  CA  HIS A 432       0.686 -16.913 -32.104  1.00  0.00           C  
ATOM   1254  C   HIS A 432       0.415 -16.101 -30.827  1.00  0.00           C  
ATOM   1255  O   HIS A 432      -0.665 -15.523 -30.667  1.00  0.00           O  
ATOM   1256  CB  HIS A 432       0.914 -15.969 -33.303  1.00  0.00           C  
ATOM   1257  CG  HIS A 432       2.228 -15.219 -33.250  1.00  0.00           C  
ATOM   1258  ND1 HIS A 432       2.577 -14.356 -32.225  1.00  0.00           N  
ATOM   1259  CD2 HIS A 432       3.284 -15.221 -34.094  1.00  0.00           C  
ATOM   1260  CE1 HIS A 432       3.779 -13.875 -32.446  1.00  0.00           C  
ATOM   1261  NE2 HIS A 432       4.229 -14.380 -33.572  1.00  0.00           N  
ATOM   1262  H   HIS A 432      -1.058 -17.646 -33.082  1.00  0.00           H  
ATOM   1263  HA  HIS A 432       1.586 -17.512 -31.958  1.00  0.00           H  
ATOM   1264  HB2 HIS A 432       0.902 -16.553 -34.214  1.00  0.00           H  
ATOM   1265  HB3 HIS A 432       0.115 -15.241 -33.343  1.00  0.00           H  
ATOM   1266  HD1 HIS A 432       2.018 -14.126 -31.453  1.00  0.00           H  
ATOM   1267  HD2 HIS A 432       3.365 -15.782 -35.014  1.00  0.00           H  
ATOM   1268  HE1 HIS A 432       4.311 -13.190 -31.804  1.00  0.00           H  
ATOM   1269  HE2 HIS A 432       5.059 -14.108 -34.021  1.00  0.00           H  
ATOM   1270  N   SER A 433       1.427 -16.047 -29.955  1.00  0.00           N  
ATOM   1271  CA  SER A 433       1.354 -15.383 -28.643  1.00  0.00           C  
ATOM   1272  C   SER A 433       2.243 -14.118 -28.631  1.00  0.00           C  
ATOM   1273  O   SER A 433       3.400 -14.163 -29.066  1.00  0.00           O  
ATOM   1274  CB  SER A 433       1.794 -16.384 -27.547  1.00  0.00           C  
ATOM   1275  OG  SER A 433       3.063 -16.955 -27.845  1.00  0.00           O  
ATOM   1276  H   SER A 433       2.270 -16.474 -30.205  1.00  0.00           H  
ATOM   1277  HA  SER A 433       0.317 -15.089 -28.460  1.00  0.00           H  
ATOM   1278  HB2 SER A 433       1.858 -15.879 -26.593  1.00  0.00           H  
ATOM   1279  HB3 SER A 433       1.065 -17.186 -27.476  1.00  0.00           H  
ATOM   1280  HG  SER A 433       3.746 -16.505 -27.338  1.00  0.00           H  
ATOM   1281  N   ILE A 434       1.675 -12.993 -28.159  1.00  0.00           N  
ATOM   1282  CA  ILE A 434       2.390 -11.697 -27.995  1.00  0.00           C  
ATOM   1283  C   ILE A 434       2.097 -11.114 -26.602  1.00  0.00           C  
ATOM   1284  O   ILE A 434       1.250 -11.635 -25.880  1.00  0.00           O  
ATOM   1285  CB  ILE A 434       1.940 -10.633 -29.058  1.00  0.00           C  
ATOM   1286  CG1 ILE A 434       0.382 -10.437 -29.019  1.00  0.00           C  
ATOM   1287  CG2 ILE A 434       2.452 -10.998 -30.470  1.00  0.00           C  
ATOM   1288  CD1 ILE A 434      -0.111  -9.142 -29.624  1.00  0.00           C  
ATOM   1289  H   ILE A 434       0.732 -13.032 -27.895  1.00  0.00           H  
ATOM   1290  HA  ILE A 434       3.463 -11.863 -28.091  1.00  0.00           H  
ATOM   1291  HB  ILE A 434       2.413  -9.687 -28.792  1.00  0.00           H  
ATOM   1292 HG12 ILE A 434      -0.099 -11.245 -29.555  1.00  0.00           H  
ATOM   1293 HG13 ILE A 434       0.041 -10.458 -27.988  1.00  0.00           H  
ATOM   1294 HG21 ILE A 434       3.536 -11.042 -30.469  1.00  0.00           H  
ATOM   1295 HG22 ILE A 434       2.131 -10.250 -31.182  1.00  0.00           H  
ATOM   1296 HG23 ILE A 434       2.056 -11.961 -30.764  1.00  0.00           H  
ATOM   1297 HD11 ILE A 434      -1.170  -9.033 -29.415  1.00  0.00           H  
ATOM   1298 HD12 ILE A 434       0.050  -9.154 -30.693  1.00  0.00           H  
ATOM   1299 HD13 ILE A 434       0.426  -8.308 -29.183  1.00  0.00           H  
ATOM   1300  N   GLN A 435       2.776 -10.002 -26.262  1.00  0.00           N  
ATOM   1301  CA  GLN A 435       2.515  -9.238 -25.019  1.00  0.00           C  
ATOM   1302  C   GLN A 435       1.935  -7.851 -25.341  1.00  0.00           C  
ATOM   1303  O   GLN A 435       2.224  -7.267 -26.371  1.00  0.00           O  
ATOM   1304  CB  GLN A 435       3.795  -9.091 -24.169  1.00  0.00           C  
ATOM   1305  CG  GLN A 435       4.144 -10.298 -23.280  1.00  0.00           C  
ATOM   1306  CD  GLN A 435       5.448 -10.123 -22.489  1.00  0.00           C  
ATOM   1307  OE1 GLN A 435       6.117 -11.097 -22.151  1.00  0.00           O  
ATOM   1308  NE2 GLN A 435       5.832  -8.876 -22.199  1.00  0.00           N  
ATOM   1309  H   GLN A 435       3.464  -9.670 -26.879  1.00  0.00           H  
ATOM   1310  HA  GLN A 435       1.776  -9.786 -24.436  1.00  0.00           H  
ATOM   1311  HB2 GLN A 435       4.633  -8.913 -24.835  1.00  0.00           H  
ATOM   1312  HB3 GLN A 435       3.693  -8.225 -23.516  1.00  0.00           H  
ATOM   1313  HG2 GLN A 435       3.339 -10.452 -22.571  1.00  0.00           H  
ATOM   1314  HG3 GLN A 435       4.233 -11.180 -23.908  1.00  0.00           H  
ATOM   1315 HE21 GLN A 435       5.276  -8.124 -22.499  1.00  0.00           H  
ATOM   1316 HE22 GLN A 435       6.655  -8.757 -21.697  1.00  0.00           H  
ATOM   1317  N   LEU A 436       1.081  -7.370 -24.435  1.00  0.00           N  
ATOM   1318  CA  LEU A 436       0.417  -6.051 -24.507  1.00  0.00           C  
ATOM   1319  C   LEU A 436       0.912  -5.180 -23.318  1.00  0.00           C  
ATOM   1320  O   LEU A 436       1.554  -5.714 -22.403  1.00  0.00           O  
ATOM   1321  CB  LEU A 436      -1.143  -6.236 -24.473  1.00  0.00           C  
ATOM   1322  CG  LEU A 436      -1.837  -6.687 -25.812  1.00  0.00           C  
ATOM   1323  CD1 LEU A 436      -1.320  -8.047 -26.315  1.00  0.00           C  
ATOM   1324  CD2 LEU A 436      -3.379  -6.711 -25.662  1.00  0.00           C  
ATOM   1325  H   LEU A 436       0.902  -7.916 -23.655  1.00  0.00           H  
ATOM   1326  HA  LEU A 436       0.702  -5.565 -25.437  1.00  0.00           H  
ATOM   1327  HB2 LEU A 436      -1.378  -6.967 -23.706  1.00  0.00           H  
ATOM   1328  HB3 LEU A 436      -1.586  -5.289 -24.175  1.00  0.00           H  
ATOM   1329  HG  LEU A 436      -1.599  -5.965 -26.582  1.00  0.00           H  
ATOM   1330 HD11 LEU A 436      -1.855  -8.334 -27.214  1.00  0.00           H  
ATOM   1331 HD12 LEU A 436      -1.468  -8.806 -25.556  1.00  0.00           H  
ATOM   1332 HD13 LEU A 436      -0.269  -7.972 -26.542  1.00  0.00           H  
ATOM   1333 HD21 LEU A 436      -3.833  -7.009 -26.599  1.00  0.00           H  
ATOM   1334 HD22 LEU A 436      -3.732  -5.724 -25.402  1.00  0.00           H  
ATOM   1335 HD23 LEU A 436      -3.669  -7.409 -24.887  1.00  0.00           H  
ATOM   1336  N   PRO A 437       0.660  -3.831 -23.315  1.00  0.00           N  
ATOM   1337  CA  PRO A 437       0.897  -2.987 -22.112  1.00  0.00           C  
ATOM   1338  C   PRO A 437      -0.158  -3.256 -20.994  1.00  0.00           C  
ATOM   1339  O   PRO A 437      -1.320  -3.556 -21.306  1.00  0.00           O  
ATOM   1340  CB  PRO A 437       0.789  -1.542 -22.671  1.00  0.00           C  
ATOM   1341  CG  PRO A 437      -0.124  -1.662 -23.856  1.00  0.00           C  
ATOM   1342  CD  PRO A 437       0.185  -3.012 -24.472  1.00  0.00           C  
ATOM   1343  HA  PRO A 437       1.892  -3.156 -21.712  1.00  0.00           H  
ATOM   1344  HB2 PRO A 437       0.389  -0.871 -21.919  1.00  0.00           H  
ATOM   1345  HB3 PRO A 437       1.774  -1.194 -22.968  1.00  0.00           H  
ATOM   1346  HG2 PRO A 437      -1.161  -1.620 -23.533  1.00  0.00           H  
ATOM   1347  HG3 PRO A 437       0.079  -0.866 -24.563  1.00  0.00           H  
ATOM   1348  HD2 PRO A 437      -0.709  -3.444 -24.912  1.00  0.00           H  
ATOM   1349  HD3 PRO A 437       0.964  -2.924 -25.222  1.00  0.00           H  
ATOM   1350  N   PRO A 438       0.231  -3.182 -19.670  1.00  0.00           N  
ATOM   1351  CA  PRO A 438      -0.720  -3.355 -18.554  1.00  0.00           C  
ATOM   1352  C   PRO A 438      -1.469  -2.048 -18.225  1.00  0.00           C  
ATOM   1353  O   PRO A 438      -1.028  -0.950 -18.588  1.00  0.00           O  
ATOM   1354  CB  PRO A 438       0.204  -3.790 -17.394  1.00  0.00           C  
ATOM   1355  CG  PRO A 438       1.482  -3.044 -17.640  1.00  0.00           C  
ATOM   1356  CD  PRO A 438       1.613  -2.926 -19.156  1.00  0.00           C  
ATOM   1357  HA  PRO A 438      -1.444  -4.142 -18.764  1.00  0.00           H  
ATOM   1358  HB2 PRO A 438      -0.236  -3.536 -16.434  1.00  0.00           H  
ATOM   1359  HB3 PRO A 438       0.366  -4.865 -17.437  1.00  0.00           H  
ATOM   1360  HG2 PRO A 438       1.431  -2.058 -17.182  1.00  0.00           H  
ATOM   1361  HG3 PRO A 438       2.322  -3.596 -17.227  1.00  0.00           H  
ATOM   1362  HD2 PRO A 438       1.945  -1.931 -19.434  1.00  0.00           H  
ATOM   1363  HD3 PRO A 438       2.307  -3.671 -19.539  1.00  0.00           H  
ATOM   1364  N   VAL A 439      -2.610  -2.183 -17.546  1.00  0.00           N  
ATOM   1365  CA  VAL A 439      -3.447  -1.043 -17.112  1.00  0.00           C  
ATOM   1366  C   VAL A 439      -3.761  -1.172 -15.612  1.00  0.00           C  
ATOM   1367  O   VAL A 439      -3.419  -2.180 -14.982  1.00  0.00           O  
ATOM   1368  CB  VAL A 439      -4.796  -0.962 -17.921  1.00  0.00           C  
ATOM   1369  CG1 VAL A 439      -4.557  -0.840 -19.447  1.00  0.00           C  
ATOM   1370  CG2 VAL A 439      -5.697  -2.164 -17.592  1.00  0.00           C  
ATOM   1371  H   VAL A 439      -2.909  -3.090 -17.314  1.00  0.00           H  
ATOM   1372  HA  VAL A 439      -2.892  -0.118 -17.267  1.00  0.00           H  
ATOM   1373  HB  VAL A 439      -5.319  -0.060 -17.605  1.00  0.00           H  
ATOM   1374 HG11 VAL A 439      -5.510  -0.767 -19.962  1.00  0.00           H  
ATOM   1375 HG12 VAL A 439      -4.025  -1.710 -19.809  1.00  0.00           H  
ATOM   1376 HG13 VAL A 439      -3.973   0.047 -19.656  1.00  0.00           H  
ATOM   1377 HG21 VAL A 439      -6.643  -2.065 -18.117  1.00  0.00           H  
ATOM   1378 HG22 VAL A 439      -5.894  -2.202 -16.528  1.00  0.00           H  
ATOM   1379 HG23 VAL A 439      -5.217  -3.085 -17.899  1.00  0.00           H  
ATOM   1380  N   ASN A 440      -4.401  -0.140 -15.042  1.00  0.00           N  
ATOM   1381  CA  ASN A 440      -4.907  -0.180 -13.658  1.00  0.00           C  
ATOM   1382  C   ASN A 440      -6.149   0.715 -13.494  1.00  0.00           C  
ATOM   1383  O   ASN A 440      -6.522   1.054 -12.365  1.00  0.00           O  
ATOM   1384  CB  ASN A 440      -3.796   0.247 -12.651  1.00  0.00           C  
ATOM   1385  CG  ASN A 440      -3.367   1.719 -12.782  1.00  0.00           C  
ATOM   1386  OD1 ASN A 440      -3.257   2.263 -13.882  1.00  0.00           O  
ATOM   1387  ND2 ASN A 440      -3.165   2.381 -11.656  1.00  0.00           N  
ATOM   1388  H   ASN A 440      -4.521   0.687 -15.561  1.00  0.00           H  
ATOM   1389  HA  ASN A 440      -5.209  -1.200 -13.436  1.00  0.00           H  
ATOM   1390  HB2 ASN A 440      -4.155   0.079 -11.641  1.00  0.00           H  
ATOM   1391  HB3 ASN A 440      -2.924  -0.374 -12.812  1.00  0.00           H  
ATOM   1392 HD21 ASN A 440      -3.300   1.906 -10.807  1.00  0.00           H  
ATOM   1393 HD22 ASN A 440      -2.909   3.322 -11.716  1.00  0.00           H  
ATOM   1394  N   SER A 441      -6.810   1.077 -14.615  1.00  0.00           N  
ATOM   1395  CA  SER A 441      -7.983   1.974 -14.578  1.00  0.00           C  
ATOM   1396  C   SER A 441      -9.196   1.328 -15.260  1.00  0.00           C  
ATOM   1397  O   SER A 441      -9.077   0.736 -16.337  1.00  0.00           O  
ATOM   1398  CB  SER A 441      -7.643   3.317 -15.254  1.00  0.00           C  
ATOM   1399  OG  SER A 441      -8.757   4.200 -15.241  1.00  0.00           O  
ATOM   1400  H   SER A 441      -6.514   0.724 -15.479  1.00  0.00           H  
ATOM   1401  HA  SER A 441      -8.237   2.166 -13.537  1.00  0.00           H  
ATOM   1402  HB2 SER A 441      -6.824   3.789 -14.729  1.00  0.00           H  
ATOM   1403  HB3 SER A 441      -7.353   3.142 -16.283  1.00  0.00           H  
ATOM   1404  HG  SER A 441      -8.551   4.964 -14.691  1.00  0.00           H  
ATOM   1405  N   ALA A 442     -10.374   1.538 -14.647  1.00  0.00           N  
ATOM   1406  CA  ALA A 442     -11.653   0.948 -15.085  1.00  0.00           C  
ATOM   1407  C   ALA A 442     -12.178   1.638 -16.349  1.00  0.00           C  
ATOM   1408  O   ALA A 442     -12.809   1.003 -17.204  1.00  0.00           O  
ATOM   1409  CB  ALA A 442     -12.668   1.032 -13.937  1.00  0.00           C  
ATOM   1410  H   ALA A 442     -10.382   2.120 -13.858  1.00  0.00           H  
ATOM   1411  HA  ALA A 442     -11.484  -0.103 -15.310  1.00  0.00           H  
ATOM   1412  HB1 ALA A 442     -13.606   0.582 -14.240  1.00  0.00           H  
ATOM   1413  HB2 ALA A 442     -12.839   2.066 -13.669  1.00  0.00           H  
ATOM   1414  HB3 ALA A 442     -12.280   0.501 -13.077  1.00  0.00           H  
ATOM   1415  N   SER A 443     -11.896   2.941 -16.454  1.00  0.00           N  
ATOM   1416  CA  SER A 443     -12.206   3.738 -17.646  1.00  0.00           C  
ATOM   1417  C   SER A 443     -11.309   3.336 -18.830  1.00  0.00           C  
ATOM   1418  O   SER A 443     -11.698   3.508 -19.991  1.00  0.00           O  
ATOM   1419  CB  SER A 443     -12.045   5.237 -17.319  1.00  0.00           C  
ATOM   1420  OG  SER A 443     -12.846   5.592 -16.201  1.00  0.00           O  
ATOM   1421  H   SER A 443     -11.468   3.390 -15.693  1.00  0.00           H  
ATOM   1422  HA  SER A 443     -13.242   3.548 -17.913  1.00  0.00           H  
ATOM   1423  HB2 SER A 443     -11.011   5.453 -17.084  1.00  0.00           H  
ATOM   1424  HB3 SER A 443     -12.355   5.834 -18.166  1.00  0.00           H  
ATOM   1425  HG  SER A 443     -12.416   6.301 -15.702  1.00  0.00           H  
ATOM   1426  N   PHE A 444     -10.114   2.777 -18.525  1.00  0.00           N  
ATOM   1427  CA  PHE A 444      -9.145   2.385 -19.565  1.00  0.00           C  
ATOM   1428  C   PHE A 444      -9.438   0.947 -20.038  1.00  0.00           C  
ATOM   1429  O   PHE A 444      -9.037   0.574 -21.136  1.00  0.00           O  
ATOM   1430  CB  PHE A 444      -7.673   2.539 -19.076  1.00  0.00           C  
ATOM   1431  CG  PHE A 444      -6.686   2.889 -20.207  1.00  0.00           C  
ATOM   1432  CD1 PHE A 444      -6.195   1.908 -21.067  1.00  0.00           C  
ATOM   1433  CD2 PHE A 444      -6.280   4.208 -20.419  1.00  0.00           C  
ATOM   1434  CE1 PHE A 444      -5.329   2.231 -22.098  1.00  0.00           C  
ATOM   1435  CE2 PHE A 444      -5.411   4.530 -21.447  1.00  0.00           C  
ATOM   1436  CZ  PHE A 444      -4.938   3.539 -22.287  1.00  0.00           C  
ATOM   1437  H   PHE A 444      -9.904   2.581 -17.576  1.00  0.00           H  
ATOM   1438  HA  PHE A 444      -9.297   3.051 -20.417  1.00  0.00           H  
ATOM   1439  HB2 PHE A 444      -7.627   3.326 -18.329  1.00  0.00           H  
ATOM   1440  HB3 PHE A 444      -7.344   1.614 -18.613  1.00  0.00           H  
ATOM   1441  HD1 PHE A 444      -6.500   0.877 -20.927  1.00  0.00           H  
ATOM   1442  HD2 PHE A 444      -6.648   4.989 -19.763  1.00  0.00           H  
ATOM   1443  HE1 PHE A 444      -4.957   1.455 -22.754  1.00  0.00           H  
ATOM   1444  HE2 PHE A 444      -5.101   5.557 -21.595  1.00  0.00           H  
ATOM   1445  HZ  PHE A 444      -4.259   3.792 -23.094  1.00  0.00           H  
ATOM   1446  N   ALA A 445     -10.143   0.160 -19.186  1.00  0.00           N  
ATOM   1447  CA  ALA A 445     -10.560  -1.228 -19.502  1.00  0.00           C  
ATOM   1448  C   ALA A 445     -11.318  -1.288 -20.825  1.00  0.00           C  
ATOM   1449  O   ALA A 445     -10.837  -1.835 -21.824  1.00  0.00           O  
ATOM   1450  CB  ALA A 445     -11.473  -1.786 -18.401  1.00  0.00           C  
ATOM   1451  H   ALA A 445     -10.386   0.527 -18.312  1.00  0.00           H  
ATOM   1452  HA  ALA A 445      -9.670  -1.848 -19.543  1.00  0.00           H  
ATOM   1453  HB1 ALA A 445     -11.056  -1.551 -17.434  1.00  0.00           H  
ATOM   1454  HB2 ALA A 445     -11.550  -2.863 -18.497  1.00  0.00           H  
ATOM   1455  HB3 ALA A 445     -12.461  -1.347 -18.471  1.00  0.00           H  
ATOM   1456  N   LEU A 446     -12.496  -0.644 -20.793  1.00  0.00           N  
ATOM   1457  CA  LEU A 446     -13.426  -0.579 -21.909  1.00  0.00           C  
ATOM   1458  C   LEU A 446     -12.777   0.149 -23.096  1.00  0.00           C  
ATOM   1459  O   LEU A 446     -12.924  -0.278 -24.226  1.00  0.00           O  
ATOM   1460  CB  LEU A 446     -14.743   0.109 -21.441  1.00  0.00           C  
ATOM   1461  CG  LEU A 446     -14.606   1.575 -20.854  1.00  0.00           C  
ATOM   1462  CD1 LEU A 446     -15.155   2.647 -21.827  1.00  0.00           C  
ATOM   1463  CD2 LEU A 446     -15.259   1.710 -19.459  1.00  0.00           C  
ATOM   1464  H   LEU A 446     -12.744  -0.186 -19.963  1.00  0.00           H  
ATOM   1465  HA  LEU A 446     -13.653  -1.599 -22.206  1.00  0.00           H  
ATOM   1466  HB2 LEU A 446     -15.424   0.130 -22.284  1.00  0.00           H  
ATOM   1467  HB3 LEU A 446     -15.189  -0.524 -20.682  1.00  0.00           H  
ATOM   1468  HG  LEU A 446     -13.550   1.790 -20.722  1.00  0.00           H  
ATOM   1469 HD11 LEU A 446     -14.638   2.580 -22.773  1.00  0.00           H  
ATOM   1470 HD12 LEU A 446     -15.002   3.632 -21.408  1.00  0.00           H  
ATOM   1471 HD13 LEU A 446     -16.218   2.486 -21.983  1.00  0.00           H  
ATOM   1472 HD21 LEU A 446     -16.320   1.490 -19.526  1.00  0.00           H  
ATOM   1473 HD22 LEU A 446     -15.126   2.716 -19.090  1.00  0.00           H  
ATOM   1474 HD23 LEU A 446     -14.794   1.017 -18.771  1.00  0.00           H  
ATOM   1475  N   ARG A 447     -11.988   1.198 -22.783  1.00  0.00           N  
ATOM   1476  CA  ARG A 447     -11.300   2.050 -23.774  1.00  0.00           C  
ATOM   1477  C   ARG A 447     -10.223   1.270 -24.560  1.00  0.00           C  
ATOM   1478  O   ARG A 447      -9.976   1.563 -25.742  1.00  0.00           O  
ATOM   1479  CB  ARG A 447     -10.692   3.284 -23.037  1.00  0.00           C  
ATOM   1480  CG  ARG A 447     -10.021   4.379 -23.922  1.00  0.00           C  
ATOM   1481  CD  ARG A 447      -8.518   4.149 -24.194  1.00  0.00           C  
ATOM   1482  NE  ARG A 447      -7.947   5.250 -24.990  1.00  0.00           N  
ATOM   1483  CZ  ARG A 447      -7.965   5.333 -26.332  1.00  0.00           C  
ATOM   1484  NH1 ARG A 447      -8.393   4.321 -27.084  1.00  0.00           N  
ATOM   1485  NH2 ARG A 447      -7.526   6.440 -26.918  1.00  0.00           N  
ATOM   1486  H   ARG A 447     -11.862   1.408 -21.834  1.00  0.00           H  
ATOM   1487  HA  ARG A 447     -12.051   2.405 -24.473  1.00  0.00           H  
ATOM   1488  HB2 ARG A 447     -11.489   3.761 -22.475  1.00  0.00           H  
ATOM   1489  HB3 ARG A 447      -9.957   2.927 -22.326  1.00  0.00           H  
ATOM   1490  HG2 ARG A 447     -10.534   4.416 -24.876  1.00  0.00           H  
ATOM   1491  HG3 ARG A 447     -10.134   5.342 -23.433  1.00  0.00           H  
ATOM   1492  HD2 ARG A 447      -7.991   4.095 -23.246  1.00  0.00           H  
ATOM   1493  HD3 ARG A 447      -8.386   3.210 -24.726  1.00  0.00           H  
ATOM   1494  HE  ARG A 447      -7.564   5.999 -24.483  1.00  0.00           H  
ATOM   1495 HH11 ARG A 447      -8.706   3.470 -26.658  1.00  0.00           H  
ATOM   1496 HH12 ARG A 447      -8.414   4.412 -28.085  1.00  0.00           H  
ATOM   1497 HH21 ARG A 447      -7.181   7.203 -26.363  1.00  0.00           H  
ATOM   1498 HH22 ARG A 447      -7.544   6.523 -27.917  1.00  0.00           H  
ATOM   1499  N   PHE A 448      -9.614   0.257 -23.912  1.00  0.00           N  
ATOM   1500  CA  PHE A 448      -8.466  -0.478 -24.478  1.00  0.00           C  
ATOM   1501  C   PHE A 448      -8.969  -1.358 -25.628  1.00  0.00           C  
ATOM   1502  O   PHE A 448      -8.383  -1.416 -26.718  1.00  0.00           O  
ATOM   1503  CB  PHE A 448      -7.795  -1.350 -23.374  1.00  0.00           C  
ATOM   1504  CG  PHE A 448      -6.421  -1.934 -23.742  1.00  0.00           C  
ATOM   1505  CD1 PHE A 448      -6.312  -3.100 -24.503  1.00  0.00           C  
ATOM   1506  CD2 PHE A 448      -5.243  -1.317 -23.317  1.00  0.00           C  
ATOM   1507  CE1 PHE A 448      -5.075  -3.620 -24.829  1.00  0.00           C  
ATOM   1508  CE2 PHE A 448      -4.005  -1.841 -23.643  1.00  0.00           C  
ATOM   1509  CZ  PHE A 448      -3.921  -2.995 -24.397  1.00  0.00           C  
ATOM   1510  H   PHE A 448      -9.983  -0.044 -23.042  1.00  0.00           H  
ATOM   1511  HA  PHE A 448      -7.748   0.242 -24.856  1.00  0.00           H  
ATOM   1512  HB2 PHE A 448      -7.673  -0.747 -22.477  1.00  0.00           H  
ATOM   1513  HB3 PHE A 448      -8.454  -2.177 -23.126  1.00  0.00           H  
ATOM   1514  HD1 PHE A 448      -7.212  -3.601 -24.845  1.00  0.00           H  
ATOM   1515  HD2 PHE A 448      -5.302  -0.413 -22.722  1.00  0.00           H  
ATOM   1516  HE1 PHE A 448      -5.011  -4.526 -25.420  1.00  0.00           H  
ATOM   1517  HE2 PHE A 448      -3.104  -1.350 -23.308  1.00  0.00           H  
ATOM   1518  HZ  PHE A 448      -2.954  -3.407 -24.654  1.00  0.00           H  
ATOM   1519  N   LEU A 449     -10.110  -1.997 -25.354  1.00  0.00           N  
ATOM   1520  CA  LEU A 449     -10.734  -2.980 -26.232  1.00  0.00           C  
ATOM   1521  C   LEU A 449     -11.690  -2.262 -27.209  1.00  0.00           C  
ATOM   1522  O   LEU A 449     -12.138  -2.856 -28.179  1.00  0.00           O  
ATOM   1523  CB  LEU A 449     -11.439  -4.051 -25.348  1.00  0.00           C  
ATOM   1524  CG  LEU A 449     -12.608  -3.523 -24.442  1.00  0.00           C  
ATOM   1525  CD1 LEU A 449     -13.966  -3.640 -25.123  1.00  0.00           C  
ATOM   1526  CD2 LEU A 449     -12.614  -4.159 -23.045  1.00  0.00           C  
ATOM   1527  H   LEU A 449     -10.601  -1.739 -24.539  1.00  0.00           H  
ATOM   1528  HA  LEU A 449      -9.955  -3.467 -26.814  1.00  0.00           H  
ATOM   1529  HB2 LEU A 449     -11.821  -4.833 -25.998  1.00  0.00           H  
ATOM   1530  HB3 LEU A 449     -10.685  -4.500 -24.707  1.00  0.00           H  
ATOM   1531  HG  LEU A 449     -12.454  -2.472 -24.289  1.00  0.00           H  
ATOM   1532 HD11 LEU A 449     -14.192  -4.679 -25.320  1.00  0.00           H  
ATOM   1533 HD12 LEU A 449     -13.946  -3.094 -26.056  1.00  0.00           H  
ATOM   1534 HD13 LEU A 449     -14.729  -3.218 -24.485  1.00  0.00           H  
ATOM   1535 HD21 LEU A 449     -13.494  -3.841 -22.502  1.00  0.00           H  
ATOM   1536 HD22 LEU A 449     -11.733  -3.826 -22.510  1.00  0.00           H  
ATOM   1537 HD23 LEU A 449     -12.603  -5.235 -23.124  1.00  0.00           H  
ATOM   1538  N   GLU A 450     -12.007  -0.980 -26.900  1.00  0.00           N  
ATOM   1539  CA  GLU A 450     -12.896  -0.118 -27.697  1.00  0.00           C  
ATOM   1540  C   GLU A 450     -12.232   0.248 -29.031  1.00  0.00           C  
ATOM   1541  O   GLU A 450     -12.831   0.106 -30.098  1.00  0.00           O  
ATOM   1542  CB  GLU A 450     -13.209   1.164 -26.864  1.00  0.00           C  
ATOM   1543  CG  GLU A 450     -14.632   1.699 -26.970  1.00  0.00           C  
ATOM   1544  CD  GLU A 450     -14.910   2.460 -28.280  1.00  0.00           C  
ATOM   1545  OE1 GLU A 450     -14.427   3.612 -28.409  1.00  0.00           O  
ATOM   1546  OE2 GLU A 450     -15.598   1.925 -29.178  1.00  0.00           O  
ATOM   1547  H   GLU A 450     -11.637  -0.593 -26.082  1.00  0.00           H  
ATOM   1548  HA  GLU A 450     -13.814  -0.661 -27.882  1.00  0.00           H  
ATOM   1549  HB2 GLU A 450     -13.027   0.947 -25.818  1.00  0.00           H  
ATOM   1550  HB3 GLU A 450     -12.524   1.959 -27.148  1.00  0.00           H  
ATOM   1551  HG2 GLU A 450     -15.308   0.856 -26.884  1.00  0.00           H  
ATOM   1552  HG3 GLU A 450     -14.804   2.361 -26.132  1.00  0.00           H  
ATOM   1553  N   ASN A 451     -10.979   0.726 -28.931  1.00  0.00           N  
ATOM   1554  CA  ASN A 451     -10.117   1.041 -30.092  1.00  0.00           C  
ATOM   1555  C   ASN A 451      -9.904  -0.212 -30.971  1.00  0.00           C  
ATOM   1556  O   ASN A 451      -9.889  -0.140 -32.207  1.00  0.00           O  
ATOM   1557  CB  ASN A 451      -8.755   1.586 -29.569  1.00  0.00           C  
ATOM   1558  CG  ASN A 451      -7.720   1.870 -30.671  1.00  0.00           C  
ATOM   1559  OD1 ASN A 451      -7.674   2.965 -31.228  1.00  0.00           O  
ATOM   1560  ND2 ASN A 451      -6.872   0.891 -30.978  1.00  0.00           N  
ATOM   1561  H   ASN A 451     -10.615   0.876 -28.030  1.00  0.00           H  
ATOM   1562  HA  ASN A 451     -10.619   1.814 -30.677  1.00  0.00           H  
ATOM   1563  HB2 ASN A 451      -8.935   2.508 -29.029  1.00  0.00           H  
ATOM   1564  HB3 ASN A 451      -8.333   0.860 -28.879  1.00  0.00           H  
ATOM   1565 HD21 ASN A 451      -6.947   0.040 -30.496  1.00  0.00           H  
ATOM   1566 HD22 ASN A 451      -6.213   1.057 -31.682  1.00  0.00           H  
ATOM   1567  N   PHE A 452      -9.768  -1.353 -30.284  1.00  0.00           N  
ATOM   1568  CA  PHE A 452      -9.588  -2.670 -30.901  1.00  0.00           C  
ATOM   1569  C   PHE A 452     -10.858  -3.110 -31.676  1.00  0.00           C  
ATOM   1570  O   PHE A 452     -10.774  -3.475 -32.850  1.00  0.00           O  
ATOM   1571  CB  PHE A 452      -9.204  -3.690 -29.786  1.00  0.00           C  
ATOM   1572  CG  PHE A 452      -9.348  -5.158 -30.179  1.00  0.00           C  
ATOM   1573  CD1 PHE A 452      -8.469  -5.741 -31.090  1.00  0.00           C  
ATOM   1574  CD2 PHE A 452     -10.378  -5.939 -29.653  1.00  0.00           C  
ATOM   1575  CE1 PHE A 452      -8.618  -7.058 -31.461  1.00  0.00           C  
ATOM   1576  CE2 PHE A 452     -10.520  -7.252 -30.022  1.00  0.00           C  
ATOM   1577  CZ  PHE A 452      -9.642  -7.816 -30.926  1.00  0.00           C  
ATOM   1578  H   PHE A 452      -9.799  -1.304 -29.304  1.00  0.00           H  
ATOM   1579  HA  PHE A 452      -8.762  -2.594 -31.600  1.00  0.00           H  
ATOM   1580  HB2 PHE A 452      -8.171  -3.524 -29.497  1.00  0.00           H  
ATOM   1581  HB3 PHE A 452      -9.829  -3.508 -28.915  1.00  0.00           H  
ATOM   1582  HD1 PHE A 452      -7.662  -5.152 -31.508  1.00  0.00           H  
ATOM   1583  HD2 PHE A 452     -11.070  -5.500 -28.941  1.00  0.00           H  
ATOM   1584  HE1 PHE A 452      -7.931  -7.502 -32.169  1.00  0.00           H  
ATOM   1585  HE2 PHE A 452     -11.321  -7.848 -29.603  1.00  0.00           H  
ATOM   1586  HZ  PHE A 452      -9.758  -8.853 -31.218  1.00  0.00           H  
ATOM   1587  N   CYS A 453     -12.029  -3.039 -31.009  1.00  0.00           N  
ATOM   1588  CA  CYS A 453     -13.322  -3.486 -31.580  1.00  0.00           C  
ATOM   1589  C   CYS A 453     -13.797  -2.514 -32.681  1.00  0.00           C  
ATOM   1590  O   CYS A 453     -14.575  -2.887 -33.567  1.00  0.00           O  
ATOM   1591  CB  CYS A 453     -14.395  -3.636 -30.473  1.00  0.00           C  
ATOM   1592  SG  CYS A 453     -14.866  -2.092 -29.661  1.00  0.00           S  
ATOM   1593  H   CYS A 453     -12.027  -2.654 -30.114  1.00  0.00           H  
ATOM   1594  HA  CYS A 453     -13.159  -4.459 -32.034  1.00  0.00           H  
ATOM   1595  HB2 CYS A 453     -15.296  -4.061 -30.896  1.00  0.00           H  
ATOM   1596  HB3 CYS A 453     -14.024  -4.303 -29.705  1.00  0.00           H  
ATOM   1597  HG  CYS A 453     -14.599  -1.098 -30.497  1.00  0.00           H  
ATOM   1598  N   HIS A 454     -13.275  -1.273 -32.617  1.00  0.00           N  
ATOM   1599  CA  HIS A 454     -13.506  -0.228 -33.627  1.00  0.00           C  
ATOM   1600  C   HIS A 454     -12.858  -0.632 -34.966  1.00  0.00           C  
ATOM   1601  O   HIS A 454     -13.439  -0.434 -36.036  1.00  0.00           O  
ATOM   1602  CB  HIS A 454     -12.915   1.110 -33.122  1.00  0.00           C  
ATOM   1603  CG  HIS A 454     -13.370   2.322 -33.883  1.00  0.00           C  
ATOM   1604  ND1 HIS A 454     -12.727   2.815 -34.996  1.00  0.00           N  
ATOM   1605  CD2 HIS A 454     -14.409   3.151 -33.657  1.00  0.00           C  
ATOM   1606  CE1 HIS A 454     -13.360   3.890 -35.420  1.00  0.00           C  
ATOM   1607  NE2 HIS A 454     -14.390   4.114 -34.626  1.00  0.00           N  
ATOM   1608  H   HIS A 454     -12.709  -1.050 -31.851  1.00  0.00           H  
ATOM   1609  HA  HIS A 454     -14.579  -0.123 -33.763  1.00  0.00           H  
ATOM   1610  HB2 HIS A 454     -13.197   1.249 -32.084  1.00  0.00           H  
ATOM   1611  HB3 HIS A 454     -11.833   1.063 -33.176  1.00  0.00           H  
ATOM   1612  HD1 HIS A 454     -11.921   2.436 -35.410  1.00  0.00           H  
ATOM   1613  HD2 HIS A 454     -15.110   3.083 -32.837  1.00  0.00           H  
ATOM   1614  HE1 HIS A 454     -13.080   4.489 -36.270  1.00  0.00           H  
ATOM   1615  HE2 HIS A 454     -15.134   4.718 -34.833  1.00  0.00           H  
ATOM   1616  N   SER A 455     -11.650  -1.227 -34.871  1.00  0.00           N  
ATOM   1617  CA  SER A 455     -10.894  -1.744 -36.032  1.00  0.00           C  
ATOM   1618  C   SER A 455     -11.626  -2.933 -36.695  1.00  0.00           C  
ATOM   1619  O   SER A 455     -11.519  -3.157 -37.907  1.00  0.00           O  
ATOM   1620  CB  SER A 455      -9.482  -2.176 -35.575  1.00  0.00           C  
ATOM   1621  OG  SER A 455      -8.796  -1.114 -34.933  1.00  0.00           O  
ATOM   1622  H   SER A 455     -11.254  -1.328 -33.977  1.00  0.00           H  
ATOM   1623  HA  SER A 455     -10.798  -0.938 -36.755  1.00  0.00           H  
ATOM   1624  HB2 SER A 455      -9.561  -2.998 -34.875  1.00  0.00           H  
ATOM   1625  HB3 SER A 455      -8.899  -2.492 -36.431  1.00  0.00           H  
ATOM   1626  HG  SER A 455      -9.417  -0.601 -34.404  1.00  0.00           H  
ATOM   1627  N   LEU A 456     -12.378  -3.679 -35.871  1.00  0.00           N  
ATOM   1628  CA  LEU A 456     -13.169  -4.849 -36.306  1.00  0.00           C  
ATOM   1629  C   LEU A 456     -14.544  -4.422 -36.858  1.00  0.00           C  
ATOM   1630  O   LEU A 456     -15.255  -5.239 -37.458  1.00  0.00           O  
ATOM   1631  CB  LEU A 456     -13.368  -5.789 -35.094  1.00  0.00           C  
ATOM   1632  CG  LEU A 456     -12.068  -6.159 -34.323  1.00  0.00           C  
ATOM   1633  CD1 LEU A 456     -12.375  -6.980 -33.058  1.00  0.00           C  
ATOM   1634  CD2 LEU A 456     -11.057  -6.876 -35.240  1.00  0.00           C  
ATOM   1635  H   LEU A 456     -12.406  -3.429 -34.922  1.00  0.00           H  
ATOM   1636  HA  LEU A 456     -12.616  -5.375 -37.078  1.00  0.00           H  
ATOM   1637  HB2 LEU A 456     -14.052  -5.306 -34.396  1.00  0.00           H  
ATOM   1638  HB3 LEU A 456     -13.832  -6.705 -35.440  1.00  0.00           H  
ATOM   1639  HG  LEU A 456     -11.602  -5.241 -33.989  1.00  0.00           H  
ATOM   1640 HD11 LEU A 456     -12.851  -7.912 -33.329  1.00  0.00           H  
ATOM   1641 HD12 LEU A 456     -13.035  -6.419 -32.409  1.00  0.00           H  
ATOM   1642 HD13 LEU A 456     -11.457  -7.190 -32.531  1.00  0.00           H  
ATOM   1643 HD21 LEU A 456     -10.801  -6.236 -36.076  1.00  0.00           H  
ATOM   1644 HD22 LEU A 456     -11.481  -7.799 -35.613  1.00  0.00           H  
ATOM   1645 HD23 LEU A 456     -10.159  -7.097 -34.681  1.00  0.00           H  
ATOM   1646  N   GLN A 457     -14.898  -3.140 -36.590  1.00  0.00           N  
ATOM   1647  CA  GLN A 457     -16.192  -2.504 -36.943  1.00  0.00           C  
ATOM   1648  C   GLN A 457     -17.347  -3.044 -36.076  1.00  0.00           C  
ATOM   1649  O   GLN A 457     -18.515  -2.711 -36.320  1.00  0.00           O  
ATOM   1650  CB  GLN A 457     -16.514  -2.650 -38.467  1.00  0.00           C  
ATOM   1651  CG  GLN A 457     -15.481  -1.980 -39.399  1.00  0.00           C  
ATOM   1652  CD  GLN A 457     -15.677  -2.269 -40.896  1.00  0.00           C  
ATOM   1653  OE1 GLN A 457     -14.708  -2.314 -41.656  1.00  0.00           O  
ATOM   1654  NE2 GLN A 457     -16.915  -2.434 -41.344  1.00  0.00           N  
ATOM   1655  H   GLN A 457     -14.253  -2.591 -36.106  1.00  0.00           H  
ATOM   1656  HA  GLN A 457     -16.080  -1.449 -36.717  1.00  0.00           H  
ATOM   1657  HB2 GLN A 457     -16.561  -3.706 -38.709  1.00  0.00           H  
ATOM   1658  HB3 GLN A 457     -17.489  -2.211 -38.668  1.00  0.00           H  
ATOM   1659  HG2 GLN A 457     -15.540  -0.908 -39.257  1.00  0.00           H  
ATOM   1660  HG3 GLN A 457     -14.491  -2.314 -39.112  1.00  0.00           H  
ATOM   1661 HE21 GLN A 457     -17.655  -2.363 -40.710  1.00  0.00           H  
ATOM   1662 HE22 GLN A 457     -17.038  -2.616 -42.300  1.00  0.00           H  
ATOM   1663  N   CYS A 458     -17.015  -3.856 -35.047  1.00  0.00           N  
ATOM   1664  CA  CYS A 458     -18.008  -4.466 -34.160  1.00  0.00           C  
ATOM   1665  C   CYS A 458     -18.397  -3.466 -33.068  1.00  0.00           C  
ATOM   1666  O   CYS A 458     -17.533  -2.830 -32.448  1.00  0.00           O  
ATOM   1667  CB  CYS A 458     -17.469  -5.783 -33.553  1.00  0.00           C  
ATOM   1668  SG  CYS A 458     -15.896  -5.643 -32.676  1.00  0.00           S  
ATOM   1669  H   CYS A 458     -16.069  -4.032 -34.875  1.00  0.00           H  
ATOM   1670  HA  CYS A 458     -18.892  -4.699 -34.764  1.00  0.00           H  
ATOM   1671  HB2 CYS A 458     -18.192  -6.181 -32.852  1.00  0.00           H  
ATOM   1672  HB3 CYS A 458     -17.333  -6.509 -34.348  1.00  0.00           H  
ATOM   1673  HG  CYS A 458     -15.819  -6.658 -31.829  1.00  0.00           H  
ATOM   1674  N   ASP A 459     -19.707  -3.344 -32.840  1.00  0.00           N  
ATOM   1675  CA  ASP A 459     -20.273  -2.332 -31.936  1.00  0.00           C  
ATOM   1676  C   ASP A 459     -21.540  -2.891 -31.299  1.00  0.00           C  
ATOM   1677  O   ASP A 459     -22.258  -3.675 -31.922  1.00  0.00           O  
ATOM   1678  CB  ASP A 459     -20.566  -1.012 -32.697  1.00  0.00           C  
ATOM   1679  CG  ASP A 459     -21.651  -1.154 -33.781  1.00  0.00           C  
ATOM   1680  OD1 ASP A 459     -21.373  -1.757 -34.844  1.00  0.00           O  
ATOM   1681  OD2 ASP A 459     -22.788  -0.671 -33.578  1.00  0.00           O  
ATOM   1682  H   ASP A 459     -20.324  -3.967 -33.295  1.00  0.00           H  
ATOM   1683  HA  ASP A 459     -19.546  -2.136 -31.148  1.00  0.00           H  
ATOM   1684  HB2 ASP A 459     -20.878  -0.254 -31.984  1.00  0.00           H  
ATOM   1685  HB3 ASP A 459     -19.653  -0.671 -33.174  1.00  0.00           H  
ATOM   1686  N   ASN A 460     -21.799  -2.478 -30.047  1.00  0.00           N  
ATOM   1687  CA  ASN A 460     -22.835  -3.085 -29.183  1.00  0.00           C  
ATOM   1688  C   ASN A 460     -22.538  -4.584 -28.957  1.00  0.00           C  
ATOM   1689  O   ASN A 460     -23.431  -5.345 -28.617  1.00  0.00           O  
ATOM   1690  CB  ASN A 460     -24.279  -2.876 -29.739  1.00  0.00           C  
ATOM   1691  CG  ASN A 460     -24.639  -1.400 -29.917  1.00  0.00           C  
ATOM   1692  OD1 ASN A 460     -25.112  -0.746 -28.985  1.00  0.00           O  
ATOM   1693  ND2 ASN A 460     -24.413  -0.870 -31.113  1.00  0.00           N  
ATOM   1694  H   ASN A 460     -21.265  -1.737 -29.682  1.00  0.00           H  
ATOM   1695  HA  ASN A 460     -22.759  -2.595 -28.221  1.00  0.00           H  
ATOM   1696  HB2 ASN A 460     -24.370  -3.373 -30.700  1.00  0.00           H  
ATOM   1697  HB3 ASN A 460     -24.994  -3.320 -29.052  1.00  0.00           H  
ATOM   1698 HD21 ASN A 460     -24.028  -1.446 -31.816  1.00  0.00           H  
ATOM   1699 HD22 ASN A 460     -24.644   0.071 -31.249  1.00  0.00           H  
ATOM   1700  N   LEU A 461     -21.257  -4.982 -29.143  1.00  0.00           N  
ATOM   1701  CA  LEU A 461     -20.786  -6.352 -28.878  1.00  0.00           C  
ATOM   1702  C   LEU A 461     -20.467  -6.516 -27.380  1.00  0.00           C  
ATOM   1703  O   LEU A 461     -20.351  -7.632 -26.870  1.00  0.00           O  
ATOM   1704  CB  LEU A 461     -19.548  -6.677 -29.766  1.00  0.00           C  
ATOM   1705  CG  LEU A 461     -18.981  -8.135 -29.655  1.00  0.00           C  
ATOM   1706  CD1 LEU A 461     -20.104  -9.192 -29.772  1.00  0.00           C  
ATOM   1707  CD2 LEU A 461     -17.866  -8.387 -30.697  1.00  0.00           C  
ATOM   1708  H   LEU A 461     -20.610  -4.326 -29.477  1.00  0.00           H  
ATOM   1709  HA  LEU A 461     -21.594  -7.038 -29.137  1.00  0.00           H  
ATOM   1710  HB2 LEU A 461     -19.821  -6.495 -30.804  1.00  0.00           H  
ATOM   1711  HB3 LEU A 461     -18.756  -5.984 -29.500  1.00  0.00           H  
ATOM   1712  HG  LEU A 461     -18.537  -8.256 -28.673  1.00  0.00           H  
ATOM   1713 HD11 LEU A 461     -20.629  -9.076 -30.713  1.00  0.00           H  
ATOM   1714 HD12 LEU A 461     -20.807  -9.066 -28.951  1.00  0.00           H  
ATOM   1715 HD13 LEU A 461     -19.679 -10.185 -29.720  1.00  0.00           H  
ATOM   1716 HD21 LEU A 461     -17.482  -9.393 -30.581  1.00  0.00           H  
ATOM   1717 HD22 LEU A 461     -17.059  -7.684 -30.547  1.00  0.00           H  
ATOM   1718 HD23 LEU A 461     -18.261  -8.270 -31.700  1.00  0.00           H  
ATOM   1719  N   LEU A 462     -20.347  -5.378 -26.689  1.00  0.00           N  
ATOM   1720  CA  LEU A 462     -20.158  -5.308 -25.245  1.00  0.00           C  
ATOM   1721  C   LEU A 462     -20.551  -3.911 -24.765  1.00  0.00           C  
ATOM   1722  O   LEU A 462     -20.764  -3.001 -25.580  1.00  0.00           O  
ATOM   1723  CB  LEU A 462     -18.699  -5.717 -24.803  1.00  0.00           C  
ATOM   1724  CG  LEU A 462     -17.466  -4.800 -25.167  1.00  0.00           C  
ATOM   1725  CD1 LEU A 462     -17.402  -4.442 -26.665  1.00  0.00           C  
ATOM   1726  CD2 LEU A 462     -17.370  -3.537 -24.270  1.00  0.00           C  
ATOM   1727  H   LEU A 462     -20.409  -4.530 -27.178  1.00  0.00           H  
ATOM   1728  HA  LEU A 462     -20.858  -6.008 -24.799  1.00  0.00           H  
ATOM   1729  HB2 LEU A 462     -18.708  -5.836 -23.724  1.00  0.00           H  
ATOM   1730  HB3 LEU A 462     -18.511  -6.699 -25.226  1.00  0.00           H  
ATOM   1731  HG  LEU A 462     -16.573  -5.380 -24.970  1.00  0.00           H  
ATOM   1732 HD11 LEU A 462     -16.514  -3.856 -26.857  1.00  0.00           H  
ATOM   1733 HD12 LEU A 462     -18.278  -3.872 -26.942  1.00  0.00           H  
ATOM   1734 HD13 LEU A 462     -17.363  -5.350 -27.249  1.00  0.00           H  
ATOM   1735 HD21 LEU A 462     -18.246  -2.919 -24.409  1.00  0.00           H  
ATOM   1736 HD22 LEU A 462     -16.490  -2.970 -24.534  1.00  0.00           H  
ATOM   1737 HD23 LEU A 462     -17.301  -3.836 -23.234  1.00  0.00           H  
ATOM   1738  N   SER A 463     -20.600  -3.752 -23.440  1.00  0.00           N  
ATOM   1739  CA  SER A 463     -20.897  -2.483 -22.771  1.00  0.00           C  
ATOM   1740  C   SER A 463     -20.507  -2.644 -21.305  1.00  0.00           C  
ATOM   1741  O   SER A 463     -21.098  -3.466 -20.610  1.00  0.00           O  
ATOM   1742  CB  SER A 463     -22.402  -2.101 -22.902  1.00  0.00           C  
ATOM   1743  OG  SER A 463     -22.743  -1.703 -24.222  1.00  0.00           O  
ATOM   1744  H   SER A 463     -20.407  -4.530 -22.871  1.00  0.00           H  
ATOM   1745  HA  SER A 463     -20.282  -1.707 -23.221  1.00  0.00           H  
ATOM   1746  HB2 SER A 463     -23.014  -2.952 -22.641  1.00  0.00           H  
ATOM   1747  HB3 SER A 463     -22.629  -1.282 -22.229  1.00  0.00           H  
ATOM   1748  HG  SER A 463     -21.943  -1.435 -24.691  1.00  0.00           H  
ATOM   1749  N   SER A 464     -19.503  -1.873 -20.840  1.00  0.00           N  
ATOM   1750  CA  SER A 464     -19.023  -1.948 -19.440  1.00  0.00           C  
ATOM   1751  C   SER A 464     -20.120  -1.498 -18.441  1.00  0.00           C  
ATOM   1752  O   SER A 464     -20.034  -1.773 -17.244  1.00  0.00           O  
ATOM   1753  CB  SER A 464     -17.731  -1.115 -19.269  1.00  0.00           C  
ATOM   1754  OG  SER A 464     -17.142  -1.285 -17.989  1.00  0.00           O  
ATOM   1755  H   SER A 464     -19.074  -1.237 -21.454  1.00  0.00           H  
ATOM   1756  HA  SER A 464     -18.786  -2.986 -19.237  1.00  0.00           H  
ATOM   1757  HB2 SER A 464     -17.006  -1.418 -20.014  1.00  0.00           H  
ATOM   1758  HB3 SER A 464     -17.956  -0.066 -19.406  1.00  0.00           H  
ATOM   1759  HG  SER A 464     -17.409  -2.134 -17.619  1.00  0.00           H  
ATOM   1760  N   GLN A 465     -21.143  -0.790 -18.961  1.00  0.00           N  
ATOM   1761  CA  GLN A 465     -22.347  -0.404 -18.207  1.00  0.00           C  
ATOM   1762  C   GLN A 465     -23.473  -1.442 -18.472  1.00  0.00           C  
ATOM   1763  O   GLN A 465     -23.494  -2.050 -19.551  1.00  0.00           O  
ATOM   1764  CB  GLN A 465     -22.788   1.024 -18.638  1.00  0.00           C  
ATOM   1765  CG  GLN A 465     -21.678   2.098 -18.550  1.00  0.00           C  
ATOM   1766  CD  GLN A 465     -21.019   2.199 -17.168  1.00  0.00           C  
ATOM   1767  OE1 GLN A 465     -21.481   2.935 -16.295  1.00  0.00           O  
ATOM   1768  NE2 GLN A 465     -19.924   1.477 -16.967  1.00  0.00           N  
ATOM   1769  H   GLN A 465     -21.086  -0.522 -19.898  1.00  0.00           H  
ATOM   1770  HA  GLN A 465     -22.110  -0.402 -17.146  1.00  0.00           H  
ATOM   1771  HB2 GLN A 465     -23.137   0.989 -19.664  1.00  0.00           H  
ATOM   1772  HB3 GLN A 465     -23.612   1.342 -18.006  1.00  0.00           H  
ATOM   1773  HG2 GLN A 465     -20.913   1.865 -19.284  1.00  0.00           H  
ATOM   1774  HG3 GLN A 465     -22.107   3.063 -18.797  1.00  0.00           H  
ATOM   1775 HE21 GLN A 465     -19.593   0.924 -17.704  1.00  0.00           H  
ATOM   1776 HE22 GLN A 465     -19.495   1.523 -16.087  1.00  0.00           H  
ATOM   1777  N   PRO A 466     -24.423  -1.666 -17.505  1.00  0.00           N  
ATOM   1778  CA  PRO A 466     -25.511  -2.664 -17.669  1.00  0.00           C  
ATOM   1779  C   PRO A 466     -26.634  -2.175 -18.611  1.00  0.00           C  
ATOM   1780  O   PRO A 466     -26.694  -0.994 -18.973  1.00  0.00           O  
ATOM   1781  CB  PRO A 466     -26.021  -2.841 -16.219  1.00  0.00           C  
ATOM   1782  CG  PRO A 466     -25.829  -1.488 -15.607  1.00  0.00           C  
ATOM   1783  CD  PRO A 466     -24.524  -0.969 -16.186  1.00  0.00           C  
ATOM   1784  HA  PRO A 466     -25.126  -3.612 -18.038  1.00  0.00           H  
ATOM   1785  HB2 PRO A 466     -27.064  -3.150 -16.209  1.00  0.00           H  
ATOM   1786  HB3 PRO A 466     -25.421  -3.590 -15.712  1.00  0.00           H  
ATOM   1787  HG2 PRO A 466     -26.657  -0.834 -15.879  1.00  0.00           H  
ATOM   1788  HG3 PRO A 466     -25.765  -1.570 -14.527  1.00  0.00           H  
ATOM   1789  HD2 PRO A 466     -24.566   0.107 -16.319  1.00  0.00           H  
ATOM   1790  HD3 PRO A 466     -23.687  -1.234 -15.550  1.00  0.00           H  
ATOM   1791  N   PHE A 467     -27.520  -3.106 -18.992  1.00  0.00           N  
ATOM   1792  CA  PHE A 467     -28.684  -2.826 -19.854  1.00  0.00           C  
ATOM   1793  C   PHE A 467     -29.771  -2.072 -19.058  1.00  0.00           C  
ATOM   1794  O   PHE A 467     -30.590  -1.342 -19.635  1.00  0.00           O  
ATOM   1795  CB  PHE A 467     -29.237  -4.147 -20.458  1.00  0.00           C  
ATOM   1796  CG  PHE A 467     -28.291  -4.809 -21.473  1.00  0.00           C  
ATOM   1797  CD1 PHE A 467     -27.081  -5.367 -21.062  1.00  0.00           C  
ATOM   1798  CD2 PHE A 467     -28.609  -4.859 -22.831  1.00  0.00           C  
ATOM   1799  CE1 PHE A 467     -26.227  -5.955 -21.970  1.00  0.00           C  
ATOM   1800  CE2 PHE A 467     -27.750  -5.451 -23.738  1.00  0.00           C  
ATOM   1801  CZ  PHE A 467     -26.560  -5.995 -23.305  1.00  0.00           C  
ATOM   1802  H   PHE A 467     -27.394  -4.023 -18.672  1.00  0.00           H  
ATOM   1803  HA  PHE A 467     -28.347  -2.189 -20.665  1.00  0.00           H  
ATOM   1804  HB2 PHE A 467     -29.410  -4.859 -19.658  1.00  0.00           H  
ATOM   1805  HB3 PHE A 467     -30.185  -3.948 -20.954  1.00  0.00           H  
ATOM   1806  HD1 PHE A 467     -26.811  -5.337 -20.013  1.00  0.00           H  
ATOM   1807  HD2 PHE A 467     -29.542  -4.432 -23.178  1.00  0.00           H  
ATOM   1808  HE1 PHE A 467     -25.296  -6.383 -21.635  1.00  0.00           H  
ATOM   1809  HE2 PHE A 467     -28.012  -5.485 -24.789  1.00  0.00           H  
ATOM   1810  HZ  PHE A 467     -25.888  -6.457 -24.014  1.00  0.00           H  
ATOM   1811  N   SER A 468     -29.773  -2.285 -17.729  1.00  0.00           N  
ATOM   1812  CA  SER A 468     -30.562  -1.507 -16.765  1.00  0.00           C  
ATOM   1813  C   SER A 468     -29.704  -1.297 -15.494  1.00  0.00           C  
ATOM   1814  O   SER A 468     -29.387  -2.297 -14.812  1.00  0.00           O  
ATOM   1815  CB  SER A 468     -31.899  -2.219 -16.427  1.00  0.00           C  
ATOM   1816  OG  SER A 468     -32.690  -2.416 -17.591  1.00  0.00           O  
ATOM   1817  OXT SER A 468     -29.334  -0.142 -15.191  1.00  0.00           O  
ATOM   1818  H   SER A 468     -29.211  -3.008 -17.378  1.00  0.00           H  
ATOM   1819  HA  SER A 468     -30.785  -0.534 -17.211  1.00  0.00           H  
ATOM   1820  HB2 SER A 468     -31.697  -3.185 -15.985  1.00  0.00           H  
ATOM   1821  HB3 SER A 468     -32.462  -1.617 -15.728  1.00  0.00           H  
ATOM   1822  HG  SER A 468     -32.460  -1.748 -18.250  1.00  0.00           H  
TER    1823      SER A 468                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A 350      -1.693 -10.734  -5.053  1.00  0.00           N  
ATOM      2  CA  GLY A 350      -1.420  -9.664  -4.082  1.00  0.00           C  
ATOM      3  C   GLY A 350      -2.649  -8.806  -3.831  1.00  0.00           C  
ATOM      4  O   GLY A 350      -3.771  -9.326  -3.794  1.00  0.00           O  
ATOM      5  H1  GLY A 350      -0.842 -11.305  -5.205  1.00  0.00           H  
ATOM      6  H2  GLY A 350      -1.995 -10.328  -5.960  1.00  0.00           H  
ATOM      7  H3  GLY A 350      -2.449 -11.352  -4.695  1.00  0.00           H  
ATOM      8  HA2 GLY A 350      -1.112 -10.114  -3.151  1.00  0.00           H  
ATOM      9  HA3 GLY A 350      -0.617  -9.047  -4.462  1.00  0.00           H  
ATOM     10  N   SER A 351      -2.429  -7.491  -3.641  1.00  0.00           N  
ATOM     11  CA  SER A 351      -3.507  -6.497  -3.437  1.00  0.00           C  
ATOM     12  C   SER A 351      -4.133  -6.075  -4.783  1.00  0.00           C  
ATOM     13  O   SER A 351      -3.681  -6.502  -5.858  1.00  0.00           O  
ATOM     14  CB  SER A 351      -2.945  -5.270  -2.680  1.00  0.00           C  
ATOM     15  OG  SER A 351      -2.366  -5.652  -1.440  1.00  0.00           O  
ATOM     16  H   SER A 351      -1.505  -7.172  -3.630  1.00  0.00           H  
ATOM     17  HA  SER A 351      -4.283  -6.959  -2.831  1.00  0.00           H  
ATOM     18  HB2 SER A 351      -2.188  -4.785  -3.279  1.00  0.00           H  
ATOM     19  HB3 SER A 351      -3.747  -4.568  -2.484  1.00  0.00           H  
ATOM     20  HG  SER A 351      -2.930  -6.301  -1.015  1.00  0.00           H  
ATOM     21  N   HIS A 352      -5.185  -5.235  -4.717  1.00  0.00           N  
ATOM     22  CA  HIS A 352      -5.855  -4.696  -5.911  1.00  0.00           C  
ATOM     23  C   HIS A 352      -5.045  -3.498  -6.473  1.00  0.00           C  
ATOM     24  O   HIS A 352      -5.490  -2.351  -6.430  1.00  0.00           O  
ATOM     25  CB  HIS A 352      -7.321  -4.272  -5.586  1.00  0.00           C  
ATOM     26  CG  HIS A 352      -8.243  -5.391  -5.153  1.00  0.00           C  
ATOM     27  ND1 HIS A 352      -9.403  -5.720  -5.823  1.00  0.00           N  
ATOM     28  CD2 HIS A 352      -8.185  -6.235  -4.093  1.00  0.00           C  
ATOM     29  CE1 HIS A 352     -10.005  -6.713  -5.199  1.00  0.00           C  
ATOM     30  NE2 HIS A 352      -9.288  -7.045  -4.146  1.00  0.00           N  
ATOM     31  H   HIS A 352      -5.514  -4.964  -3.834  1.00  0.00           H  
ATOM     32  HA  HIS A 352      -5.877  -5.478  -6.667  1.00  0.00           H  
ATOM     33  HB2 HIS A 352      -7.303  -3.542  -4.787  1.00  0.00           H  
ATOM     34  HB3 HIS A 352      -7.755  -3.808  -6.464  1.00  0.00           H  
ATOM     35  HD1 HIS A 352      -9.756  -5.263  -6.615  1.00  0.00           H  
ATOM     36  HD2 HIS A 352      -7.407  -6.263  -3.342  1.00  0.00           H  
ATOM     37  HE1 HIS A 352     -10.939  -7.167  -5.493  1.00  0.00           H  
ATOM     38  HE2 HIS A 352      -9.368  -7.904  -3.678  1.00  0.00           H  
ATOM     39  N   MET A 353      -3.822  -3.780  -6.970  1.00  0.00           N  
ATOM     40  CA  MET A 353      -2.969  -2.768  -7.637  1.00  0.00           C  
ATOM     41  C   MET A 353      -3.501  -2.472  -9.049  1.00  0.00           C  
ATOM     42  O   MET A 353      -3.155  -1.456  -9.666  1.00  0.00           O  
ATOM     43  CB  MET A 353      -1.490  -3.240  -7.697  1.00  0.00           C  
ATOM     44  CG  MET A 353      -1.236  -4.513  -8.530  1.00  0.00           C  
ATOM     45  SD  MET A 353       0.517  -4.934  -8.673  1.00  0.00           S  
ATOM     46  CE  MET A 353       1.177  -3.482  -9.489  1.00  0.00           C  
ATOM     47  H   MET A 353      -3.485  -4.692  -6.886  1.00  0.00           H  
ATOM     48  HA  MET A 353      -3.019  -1.851  -7.054  1.00  0.00           H  
ATOM     49  HB2 MET A 353      -0.888  -2.441  -8.115  1.00  0.00           H  
ATOM     50  HB3 MET A 353      -1.147  -3.428  -6.686  1.00  0.00           H  
ATOM     51  HG2 MET A 353      -1.746  -5.346  -8.063  1.00  0.00           H  
ATOM     52  HG3 MET A 353      -1.639  -4.372  -9.528  1.00  0.00           H  
ATOM     53  HE1 MET A 353       1.029  -2.615  -8.859  1.00  0.00           H  
ATOM     54  HE2 MET A 353       0.668  -3.333 -10.430  1.00  0.00           H  
ATOM     55  HE3 MET A 353       2.233  -3.619  -9.668  1.00  0.00           H  
ATOM     56  N   MET A 354      -4.323  -3.400  -9.552  1.00  0.00           N  
ATOM     57  CA  MET A 354      -5.087  -3.238 -10.788  1.00  0.00           C  
ATOM     58  C   MET A 354      -6.534  -2.851 -10.428  1.00  0.00           C  
ATOM     59  O   MET A 354      -6.993  -3.098  -9.304  1.00  0.00           O  
ATOM     60  CB  MET A 354      -5.053  -4.555 -11.625  1.00  0.00           C  
ATOM     61  CG  MET A 354      -5.840  -5.740 -11.025  1.00  0.00           C  
ATOM     62  SD  MET A 354      -5.201  -6.312  -9.429  1.00  0.00           S  
ATOM     63  CE  MET A 354      -3.628  -7.056  -9.880  1.00  0.00           C  
ATOM     64  H   MET A 354      -4.434  -4.232  -9.049  1.00  0.00           H  
ATOM     65  HA  MET A 354      -4.641  -2.434 -11.372  1.00  0.00           H  
ATOM     66  HB2 MET A 354      -5.460  -4.349 -12.609  1.00  0.00           H  
ATOM     67  HB3 MET A 354      -4.020  -4.863 -11.744  1.00  0.00           H  
ATOM     68  HG2 MET A 354      -6.868  -5.435 -10.883  1.00  0.00           H  
ATOM     69  HG3 MET A 354      -5.816  -6.566 -11.724  1.00  0.00           H  
ATOM     70  HE1 MET A 354      -2.992  -6.315 -10.347  1.00  0.00           H  
ATOM     71  HE2 MET A 354      -3.797  -7.870 -10.567  1.00  0.00           H  
ATOM     72  HE3 MET A 354      -3.145  -7.433  -8.992  1.00  0.00           H  
ATOM     73  N   SER A 355      -7.245  -2.241 -11.384  1.00  0.00           N  
ATOM     74  CA  SER A 355      -8.671  -1.903 -11.227  1.00  0.00           C  
ATOM     75  C   SER A 355      -9.553  -3.148 -11.473  1.00  0.00           C  
ATOM     76  O   SER A 355      -9.031  -4.245 -11.716  1.00  0.00           O  
ATOM     77  CB  SER A 355      -9.026  -0.747 -12.186  1.00  0.00           C  
ATOM     78  OG  SER A 355     -10.298  -0.206 -11.896  1.00  0.00           O  
ATOM     79  H   SER A 355      -6.798  -2.000 -12.217  1.00  0.00           H  
ATOM     80  HA  SER A 355      -8.828  -1.570 -10.210  1.00  0.00           H  
ATOM     81  HB2 SER A 355      -8.289   0.042 -12.090  1.00  0.00           H  
ATOM     82  HB3 SER A 355      -9.026  -1.102 -13.211  1.00  0.00           H  
ATOM     83  HG  SER A 355     -10.271   0.236 -11.043  1.00  0.00           H  
ATOM     84  N   THR A 356     -10.886  -2.979 -11.406  1.00  0.00           N  
ATOM     85  CA  THR A 356     -11.861  -4.071 -11.622  1.00  0.00           C  
ATOM     86  C   THR A 356     -13.056  -3.570 -12.455  1.00  0.00           C  
ATOM     87  O   THR A 356     -13.575  -2.477 -12.204  1.00  0.00           O  
ATOM     88  CB  THR A 356     -12.379  -4.687 -10.270  1.00  0.00           C  
ATOM     89  OG1 THR A 356     -12.836  -3.643  -9.387  1.00  0.00           O  
ATOM     90  CG2 THR A 356     -11.304  -5.540  -9.561  1.00  0.00           C  
ATOM     91  H   THR A 356     -11.233  -2.083 -11.214  1.00  0.00           H  
ATOM     92  HA  THR A 356     -11.363  -4.862 -12.185  1.00  0.00           H  
ATOM     93  HB  THR A 356     -13.223  -5.332 -10.494  1.00  0.00           H  
ATOM     94  HG1 THR A 356     -13.022  -2.844  -9.900  1.00  0.00           H  
ATOM     95 HG21 THR A 356     -10.986  -6.343 -10.214  1.00  0.00           H  
ATOM     96 HG22 THR A 356     -11.712  -5.963  -8.651  1.00  0.00           H  
ATOM     97 HG23 THR A 356     -10.452  -4.922  -9.313  1.00  0.00           H  
ATOM     98  N   VAL A 357     -13.489  -4.387 -13.436  1.00  0.00           N  
ATOM     99  CA  VAL A 357     -14.604  -4.068 -14.362  1.00  0.00           C  
ATOM    100  C   VAL A 357     -15.436  -5.325 -14.671  1.00  0.00           C  
ATOM    101  O   VAL A 357     -14.979  -6.458 -14.472  1.00  0.00           O  
ATOM    102  CB  VAL A 357     -14.085  -3.467 -15.732  1.00  0.00           C  
ATOM    103  CG1 VAL A 357     -13.588  -2.028 -15.578  1.00  0.00           C  
ATOM    104  CG2 VAL A 357     -12.981  -4.360 -16.338  1.00  0.00           C  
ATOM    105  H   VAL A 357     -13.045  -5.252 -13.542  1.00  0.00           H  
ATOM    106  HA  VAL A 357     -15.254  -3.336 -13.883  1.00  0.00           H  
ATOM    107  HB  VAL A 357     -14.912  -3.441 -16.435  1.00  0.00           H  
ATOM    108 HG11 VAL A 357     -13.278  -1.640 -16.542  1.00  0.00           H  
ATOM    109 HG12 VAL A 357     -12.743  -2.006 -14.900  1.00  0.00           H  
ATOM    110 HG13 VAL A 357     -14.379  -1.407 -15.181  1.00  0.00           H  
ATOM    111 HG21 VAL A 357     -12.132  -4.402 -15.666  1.00  0.00           H  
ATOM    112 HG22 VAL A 357     -12.661  -3.960 -17.291  1.00  0.00           H  
ATOM    113 HG23 VAL A 357     -13.364  -5.361 -16.487  1.00  0.00           H  
ATOM    114  N   CYS A 358     -16.662  -5.094 -15.166  1.00  0.00           N  
ATOM    115  CA  CYS A 358     -17.520  -6.135 -15.748  1.00  0.00           C  
ATOM    116  C   CYS A 358     -18.074  -5.612 -17.073  1.00  0.00           C  
ATOM    117  O   CYS A 358     -18.539  -4.471 -17.139  1.00  0.00           O  
ATOM    118  CB  CYS A 358     -18.691  -6.492 -14.805  1.00  0.00           C  
ATOM    119  SG  CYS A 358     -19.879  -5.149 -14.547  1.00  0.00           S  
ATOM    120  H   CYS A 358     -17.007  -4.180 -15.135  1.00  0.00           H  
ATOM    121  HA  CYS A 358     -16.919  -7.027 -15.934  1.00  0.00           H  
ATOM    122  HB2 CYS A 358     -19.239  -7.333 -15.215  1.00  0.00           H  
ATOM    123  HB3 CYS A 358     -18.298  -6.769 -13.837  1.00  0.00           H  
ATOM    124  HG  CYS A 358     -20.325  -4.763 -15.737  1.00  0.00           H  
ATOM    125  N   VAL A 359     -17.998  -6.426 -18.127  1.00  0.00           N  
ATOM    126  CA  VAL A 359     -18.610  -6.113 -19.434  1.00  0.00           C  
ATOM    127  C   VAL A 359     -19.682  -7.150 -19.772  1.00  0.00           C  
ATOM    128  O   VAL A 359     -19.639  -8.280 -19.289  1.00  0.00           O  
ATOM    129  CB  VAL A 359     -17.542  -6.060 -20.590  1.00  0.00           C  
ATOM    130  CG1 VAL A 359     -16.559  -4.885 -20.408  1.00  0.00           C  
ATOM    131  CG2 VAL A 359     -16.776  -7.388 -20.699  1.00  0.00           C  
ATOM    132  H   VAL A 359     -17.522  -7.278 -18.024  1.00  0.00           H  
ATOM    133  HA  VAL A 359     -19.091  -5.136 -19.368  1.00  0.00           H  
ATOM    134  HB  VAL A 359     -18.067  -5.904 -21.530  1.00  0.00           H  
ATOM    135 HG11 VAL A 359     -17.100  -3.948 -20.415  1.00  0.00           H  
ATOM    136 HG12 VAL A 359     -15.839  -4.885 -21.218  1.00  0.00           H  
ATOM    137 HG13 VAL A 359     -16.034  -4.992 -19.467  1.00  0.00           H  
ATOM    138 HG21 VAL A 359     -17.458  -8.187 -20.961  1.00  0.00           H  
ATOM    139 HG22 VAL A 359     -16.307  -7.619 -19.751  1.00  0.00           H  
ATOM    140 HG23 VAL A 359     -16.015  -7.307 -21.460  1.00  0.00           H  
ATOM    141  N   TYR A 360     -20.643  -6.742 -20.597  1.00  0.00           N  
ATOM    142  CA  TYR A 360     -21.701  -7.617 -21.105  1.00  0.00           C  
ATOM    143  C   TYR A 360     -21.484  -7.810 -22.601  1.00  0.00           C  
ATOM    144  O   TYR A 360     -21.799  -6.915 -23.393  1.00  0.00           O  
ATOM    145  CB  TYR A 360     -23.099  -7.014 -20.815  1.00  0.00           C  
ATOM    146  CG  TYR A 360     -23.489  -6.998 -19.326  1.00  0.00           C  
ATOM    147  CD1 TYR A 360     -22.933  -6.074 -18.432  1.00  0.00           C  
ATOM    148  CD2 TYR A 360     -24.413  -7.916 -18.817  1.00  0.00           C  
ATOM    149  CE1 TYR A 360     -23.298  -6.061 -17.103  1.00  0.00           C  
ATOM    150  CE2 TYR A 360     -24.778  -7.901 -17.487  1.00  0.00           C  
ATOM    151  CZ  TYR A 360     -24.215  -6.978 -16.633  1.00  0.00           C  
ATOM    152  OH  TYR A 360     -24.592  -6.953 -15.308  1.00  0.00           O  
ATOM    153  H   TYR A 360     -20.640  -5.809 -20.887  1.00  0.00           H  
ATOM    154  HA  TYR A 360     -21.629  -8.584 -20.610  1.00  0.00           H  
ATOM    155  HB2 TYR A 360     -23.130  -5.992 -21.174  1.00  0.00           H  
ATOM    156  HB3 TYR A 360     -23.843  -7.592 -21.351  1.00  0.00           H  
ATOM    157  HD1 TYR A 360     -22.213  -5.351 -18.794  1.00  0.00           H  
ATOM    158  HD2 TYR A 360     -24.852  -8.648 -19.484  1.00  0.00           H  
ATOM    159  HE1 TYR A 360     -22.855  -5.338 -16.432  1.00  0.00           H  
ATOM    160  HE2 TYR A 360     -25.499  -8.617 -17.118  1.00  0.00           H  
ATOM    161  HH  TYR A 360     -24.810  -7.850 -15.022  1.00  0.00           H  
ATOM    162  N   VAL A 361     -20.895  -8.963 -22.967  1.00  0.00           N  
ATOM    163  CA  VAL A 361     -20.620  -9.319 -24.362  1.00  0.00           C  
ATOM    164  C   VAL A 361     -21.947  -9.623 -25.087  1.00  0.00           C  
ATOM    165  O   VAL A 361     -22.412 -10.779 -25.123  1.00  0.00           O  
ATOM    166  CB  VAL A 361     -19.638 -10.544 -24.490  1.00  0.00           C  
ATOM    167  CG1 VAL A 361     -19.265 -10.808 -25.965  1.00  0.00           C  
ATOM    168  CG2 VAL A 361     -18.374 -10.361 -23.625  1.00  0.00           C  
ATOM    169  H   VAL A 361     -20.659  -9.606 -22.270  1.00  0.00           H  
ATOM    170  HA  VAL A 361     -20.149  -8.456 -24.836  1.00  0.00           H  
ATOM    171  HB  VAL A 361     -20.162 -11.426 -24.123  1.00  0.00           H  
ATOM    172 HG11 VAL A 361     -18.544 -11.622 -26.015  1.00  0.00           H  
ATOM    173 HG12 VAL A 361     -18.837  -9.920 -26.411  1.00  0.00           H  
ATOM    174 HG13 VAL A 361     -20.160 -11.097 -26.519  1.00  0.00           H  
ATOM    175 HG21 VAL A 361     -17.725 -11.225 -23.740  1.00  0.00           H  
ATOM    176 HG22 VAL A 361     -18.650 -10.264 -22.583  1.00  0.00           H  
ATOM    177 HG23 VAL A 361     -17.839  -9.471 -23.935  1.00  0.00           H  
ATOM    178  N   ASN A 362     -22.553  -8.567 -25.639  1.00  0.00           N  
ATOM    179  CA  ASN A 362     -23.843  -8.646 -26.315  1.00  0.00           C  
ATOM    180  C   ASN A 362     -23.623  -9.143 -27.749  1.00  0.00           C  
ATOM    181  O   ASN A 362     -23.342  -8.362 -28.674  1.00  0.00           O  
ATOM    182  CB  ASN A 362     -24.568  -7.273 -26.293  1.00  0.00           C  
ATOM    183  CG  ASN A 362     -25.889  -7.267 -27.075  1.00  0.00           C  
ATOM    184  OD1 ASN A 362     -26.619  -8.250 -27.091  1.00  0.00           O  
ATOM    185  ND2 ASN A 362     -26.184  -6.170 -27.748  1.00  0.00           N  
ATOM    186  H   ASN A 362     -22.089  -7.705 -25.626  1.00  0.00           H  
ATOM    187  HA  ASN A 362     -24.461  -9.371 -25.776  1.00  0.00           H  
ATOM    188  HB2 ASN A 362     -24.783  -7.002 -25.267  1.00  0.00           H  
ATOM    189  HB3 ASN A 362     -23.912  -6.522 -26.716  1.00  0.00           H  
ATOM    190 HD21 ASN A 362     -25.551  -5.425 -27.716  1.00  0.00           H  
ATOM    191 HD22 ASN A 362     -27.021  -6.147 -28.250  1.00  0.00           H  
ATOM    192  N   LYS A 363     -23.735 -10.464 -27.917  1.00  0.00           N  
ATOM    193  CA  LYS A 363     -23.592 -11.122 -29.222  1.00  0.00           C  
ATOM    194  C   LYS A 363     -24.861 -10.931 -30.084  1.00  0.00           C  
ATOM    195  O   LYS A 363     -24.892 -11.333 -31.253  1.00  0.00           O  
ATOM    196  CB  LYS A 363     -23.246 -12.630 -29.059  1.00  0.00           C  
ATOM    197  CG  LYS A 363     -24.165 -13.462 -28.116  1.00  0.00           C  
ATOM    198  CD  LYS A 363     -23.697 -13.543 -26.639  1.00  0.00           C  
ATOM    199  CE  LYS A 363     -22.295 -14.177 -26.463  1.00  0.00           C  
ATOM    200  NZ  LYS A 363     -21.212 -13.180 -26.561  1.00  0.00           N  
ATOM    201  H   LYS A 363     -23.941 -11.012 -27.133  1.00  0.00           H  
ATOM    202  HA  LYS A 363     -22.766 -10.635 -29.737  1.00  0.00           H  
ATOM    203  HB2 LYS A 363     -23.279 -13.089 -30.044  1.00  0.00           H  
ATOM    204  HB3 LYS A 363     -22.228 -12.715 -28.701  1.00  0.00           H  
ATOM    205  HG2 LYS A 363     -25.153 -13.026 -28.130  1.00  0.00           H  
ATOM    206  HG3 LYS A 363     -24.228 -14.471 -28.504  1.00  0.00           H  
ATOM    207  HD2 LYS A 363     -23.677 -12.540 -26.226  1.00  0.00           H  
ATOM    208  HD3 LYS A 363     -24.420 -14.130 -26.080  1.00  0.00           H  
ATOM    209  HE2 LYS A 363     -22.226 -14.649 -25.494  1.00  0.00           H  
ATOM    210  HE3 LYS A 363     -22.129 -14.930 -27.229  1.00  0.00           H  
ATOM    211  HZ1 LYS A 363     -21.059 -12.913 -27.554  1.00  0.00           H  
ATOM    212  HZ2 LYS A 363     -20.332 -13.575 -26.173  1.00  0.00           H  
ATOM    213  HZ3 LYS A 363     -21.466 -12.331 -26.017  1.00  0.00           H  
ATOM    214  N   HIS A 364     -25.905 -10.314 -29.492  1.00  0.00           N  
ATOM    215  CA  HIS A 364     -27.130  -9.930 -30.212  1.00  0.00           C  
ATOM    216  C   HIS A 364     -26.956  -8.560 -30.912  1.00  0.00           C  
ATOM    217  O   HIS A 364     -27.773  -8.188 -31.761  1.00  0.00           O  
ATOM    218  CB  HIS A 364     -28.331  -9.916 -29.232  1.00  0.00           C  
ATOM    219  CG  HIS A 364     -29.669  -9.703 -29.894  1.00  0.00           C  
ATOM    220  ND1 HIS A 364     -30.312  -8.484 -29.923  1.00  0.00           N  
ATOM    221  CD2 HIS A 364     -30.477 -10.561 -30.566  1.00  0.00           C  
ATOM    222  CE1 HIS A 364     -31.447  -8.602 -30.578  1.00  0.00           C  
ATOM    223  NE2 HIS A 364     -31.571  -9.850 -30.980  1.00  0.00           N  
ATOM    224  H   HIS A 364     -25.856 -10.123 -28.529  1.00  0.00           H  
ATOM    225  HA  HIS A 364     -27.315 -10.680 -30.975  1.00  0.00           H  
ATOM    226  HB2 HIS A 364     -28.369 -10.866 -28.712  1.00  0.00           H  
ATOM    227  HB3 HIS A 364     -28.186  -9.129 -28.501  1.00  0.00           H  
ATOM    228  HD1 HIS A 364     -29.980  -7.654 -29.525  1.00  0.00           H  
ATOM    229  HD2 HIS A 364     -30.292 -11.612 -30.744  1.00  0.00           H  
ATOM    230  HE1 HIS A 364     -32.156  -7.809 -30.755  1.00  0.00           H  
ATOM    231  HE2 HIS A 364     -32.386 -10.237 -31.365  1.00  0.00           H  
ATOM    232  N   GLY A 365     -25.884  -7.822 -30.551  1.00  0.00           N  
ATOM    233  CA  GLY A 365     -25.551  -6.546 -31.195  1.00  0.00           C  
ATOM    234  C   GLY A 365     -24.985  -6.741 -32.601  1.00  0.00           C  
ATOM    235  O   GLY A 365     -25.705  -7.176 -33.508  1.00  0.00           O  
ATOM    236  H   GLY A 365     -25.305  -8.153 -29.833  1.00  0.00           H  
ATOM    237  HA2 GLY A 365     -26.437  -5.925 -31.248  1.00  0.00           H  
ATOM    238  HA3 GLY A 365     -24.815  -6.041 -30.581  1.00  0.00           H  
ATOM    239  N   ASN A 366     -23.694  -6.428 -32.787  1.00  0.00           N  
ATOM    240  CA  ASN A 366     -22.970  -6.684 -34.053  1.00  0.00           C  
ATOM    241  C   ASN A 366     -21.765  -7.586 -33.769  1.00  0.00           C  
ATOM    242  O   ASN A 366     -21.051  -7.410 -32.772  1.00  0.00           O  
ATOM    243  CB  ASN A 366     -22.525  -5.353 -34.729  1.00  0.00           C  
ATOM    244  CG  ASN A 366     -21.707  -5.531 -36.021  1.00  0.00           C  
ATOM    245  OD1 ASN A 366     -21.865  -6.507 -36.760  1.00  0.00           O  
ATOM    246  ND2 ASN A 366     -20.842  -4.574 -36.315  1.00  0.00           N  
ATOM    247  H   ASN A 366     -23.203  -6.008 -32.047  1.00  0.00           H  
ATOM    248  HA  ASN A 366     -23.644  -7.211 -34.734  1.00  0.00           H  
ATOM    249  HB2 ASN A 366     -23.406  -4.777 -34.974  1.00  0.00           H  
ATOM    250  HB3 ASN A 366     -21.934  -4.782 -34.022  1.00  0.00           H  
ATOM    251 HD21 ASN A 366     -20.771  -3.807 -35.709  1.00  0.00           H  
ATOM    252 HD22 ASN A 366     -20.300  -4.674 -37.126  1.00  0.00           H  
ATOM    253  N   PHE A 367     -21.564  -8.541 -34.673  1.00  0.00           N  
ATOM    254  CA  PHE A 367     -20.481  -9.540 -34.597  1.00  0.00           C  
ATOM    255  C   PHE A 367     -19.146  -8.873 -34.928  1.00  0.00           C  
ATOM    256  O   PHE A 367     -18.238  -8.858 -34.105  1.00  0.00           O  
ATOM    257  CB  PHE A 367     -20.756 -10.766 -35.544  1.00  0.00           C  
ATOM    258  CG  PHE A 367     -21.745 -10.509 -36.696  1.00  0.00           C  
ATOM    259  CD1 PHE A 367     -21.369  -9.801 -37.836  1.00  0.00           C  
ATOM    260  CD2 PHE A 367     -23.057 -10.976 -36.624  1.00  0.00           C  
ATOM    261  CE1 PHE A 367     -22.268  -9.566 -38.859  1.00  0.00           C  
ATOM    262  CE2 PHE A 367     -23.955 -10.745 -37.647  1.00  0.00           C  
ATOM    263  CZ  PHE A 367     -23.561 -10.042 -38.766  1.00  0.00           C  
ATOM    264  H   PHE A 367     -22.159  -8.553 -35.443  1.00  0.00           H  
ATOM    265  HA  PHE A 367     -20.438  -9.901 -33.565  1.00  0.00           H  
ATOM    266  HB2 PHE A 367     -19.825 -11.104 -35.985  1.00  0.00           H  
ATOM    267  HB3 PHE A 367     -21.144 -11.579 -34.951  1.00  0.00           H  
ATOM    268  HD1 PHE A 367     -20.359  -9.424 -37.914  1.00  0.00           H  
ATOM    269  HD2 PHE A 367     -23.374 -11.531 -35.749  1.00  0.00           H  
ATOM    270  HE1 PHE A 367     -21.956  -9.015 -39.736  1.00  0.00           H  
ATOM    271  HE2 PHE A 367     -24.967 -11.119 -37.572  1.00  0.00           H  
ATOM    272  HZ  PHE A 367     -24.268  -9.854 -39.565  1.00  0.00           H  
ATOM    273  N   GLY A 368     -19.072  -8.276 -36.124  1.00  0.00           N  
ATOM    274  CA  GLY A 368     -17.849  -7.684 -36.626  1.00  0.00           C  
ATOM    275  C   GLY A 368     -18.135  -6.612 -37.665  1.00  0.00           C  
ATOM    276  O   GLY A 368     -18.295  -5.464 -37.296  1.00  0.00           O  
ATOM    277  H   GLY A 368     -19.879  -8.220 -36.668  1.00  0.00           H  
ATOM    278  HA2 GLY A 368     -17.291  -7.240 -35.802  1.00  0.00           H  
ATOM    279  HA3 GLY A 368     -17.244  -8.456 -37.071  1.00  0.00           H  
ATOM    280  N   PRO A 369     -18.284  -6.935 -38.986  1.00  0.00           N  
ATOM    281  CA  PRO A 369     -18.365  -8.315 -39.534  1.00  0.00           C  
ATOM    282  C   PRO A 369     -16.991  -8.967 -39.806  1.00  0.00           C  
ATOM    283  O   PRO A 369     -16.917 -10.010 -40.458  1.00  0.00           O  
ATOM    284  CB  PRO A 369     -19.148  -8.081 -40.848  1.00  0.00           C  
ATOM    285  CG  PRO A 369     -18.657  -6.745 -41.326  1.00  0.00           C  
ATOM    286  CD  PRO A 369     -18.388  -5.922 -40.072  1.00  0.00           C  
ATOM    287  HA  PRO A 369     -18.940  -8.971 -38.878  1.00  0.00           H  
ATOM    288  HB2 PRO A 369     -18.941  -8.873 -41.565  1.00  0.00           H  
ATOM    289  HB3 PRO A 369     -20.215  -8.060 -40.643  1.00  0.00           H  
ATOM    290  HG2 PRO A 369     -17.743  -6.865 -41.904  1.00  0.00           H  
ATOM    291  HG3 PRO A 369     -19.417  -6.271 -41.936  1.00  0.00           H  
ATOM    292  HD2 PRO A 369     -17.459  -5.371 -40.168  1.00  0.00           H  
ATOM    293  HD3 PRO A 369     -19.207  -5.235 -39.870  1.00  0.00           H  
ATOM    294  N   HIS A 370     -15.906  -8.354 -39.283  1.00  0.00           N  
ATOM    295  CA  HIS A 370     -14.552  -8.938 -39.331  1.00  0.00           C  
ATOM    296  C   HIS A 370     -14.414 -10.122 -38.357  1.00  0.00           C  
ATOM    297  O   HIS A 370     -13.392 -10.809 -38.359  1.00  0.00           O  
ATOM    298  CB  HIS A 370     -13.476  -7.856 -39.031  1.00  0.00           C  
ATOM    299  CG  HIS A 370     -13.363  -6.802 -40.106  1.00  0.00           C  
ATOM    300  ND1 HIS A 370     -12.578  -6.951 -41.231  1.00  0.00           N  
ATOM    301  CD2 HIS A 370     -13.939  -5.583 -40.225  1.00  0.00           C  
ATOM    302  CE1 HIS A 370     -12.681  -5.875 -41.987  1.00  0.00           C  
ATOM    303  NE2 HIS A 370     -13.504  -5.036 -41.400  1.00  0.00           N  
ATOM    304  H   HIS A 370     -16.022  -7.482 -38.853  1.00  0.00           H  
ATOM    305  HA  HIS A 370     -14.392  -9.316 -40.339  1.00  0.00           H  
ATOM    306  HB2 HIS A 370     -13.715  -7.359 -38.096  1.00  0.00           H  
ATOM    307  HB3 HIS A 370     -12.505  -8.331 -38.933  1.00  0.00           H  
ATOM    308  HD1 HIS A 370     -12.022  -7.731 -41.443  1.00  0.00           H  
ATOM    309  HD2 HIS A 370     -14.610  -5.124 -39.517  1.00  0.00           H  
ATOM    310  HE1 HIS A 370     -12.176  -5.713 -42.930  1.00  0.00           H  
ATOM    311  HE2 HIS A 370     -13.688  -4.121 -41.699  1.00  0.00           H  
ATOM    312  N   LEU A 371     -15.448 -10.337 -37.517  1.00  0.00           N  
ATOM    313  CA  LEU A 371     -15.512 -11.434 -36.537  1.00  0.00           C  
ATOM    314  C   LEU A 371     -16.582 -12.449 -36.981  1.00  0.00           C  
ATOM    315  O   LEU A 371     -17.616 -12.048 -37.534  1.00  0.00           O  
ATOM    316  CB  LEU A 371     -15.845 -10.860 -35.130  1.00  0.00           C  
ATOM    317  CG  LEU A 371     -14.943  -9.679 -34.629  1.00  0.00           C  
ATOM    318  CD1 LEU A 371     -15.252  -9.313 -33.158  1.00  0.00           C  
ATOM    319  CD2 LEU A 371     -13.447  -9.988 -34.815  1.00  0.00           C  
ATOM    320  H   LEU A 371     -16.214  -9.739 -37.568  1.00  0.00           H  
ATOM    321  HA  LEU A 371     -14.545 -11.928 -36.502  1.00  0.00           H  
ATOM    322  HB2 LEU A 371     -16.874 -10.510 -35.145  1.00  0.00           H  
ATOM    323  HB3 LEU A 371     -15.783 -11.667 -34.403  1.00  0.00           H  
ATOM    324  HG  LEU A 371     -15.167  -8.800 -35.228  1.00  0.00           H  
ATOM    325 HD11 LEU A 371     -16.294  -9.035 -33.062  1.00  0.00           H  
ATOM    326 HD12 LEU A 371     -14.637  -8.480 -32.846  1.00  0.00           H  
ATOM    327 HD13 LEU A 371     -15.051 -10.165 -32.520  1.00  0.00           H  
ATOM    328 HD21 LEU A 371     -13.185 -10.876 -34.255  1.00  0.00           H  
ATOM    329 HD22 LEU A 371     -12.855  -9.157 -34.463  1.00  0.00           H  
ATOM    330 HD23 LEU A 371     -13.235 -10.151 -35.863  1.00  0.00           H  
ATOM    331  N   ASP A 372     -16.314 -13.747 -36.739  1.00  0.00           N  
ATOM    332  CA  ASP A 372     -17.212 -14.854 -37.127  1.00  0.00           C  
ATOM    333  C   ASP A 372     -18.519 -14.799 -36.315  1.00  0.00           C  
ATOM    334  O   ASP A 372     -18.470 -14.928 -35.084  1.00  0.00           O  
ATOM    335  CB  ASP A 372     -16.518 -16.220 -36.915  1.00  0.00           C  
ATOM    336  CG  ASP A 372     -17.366 -17.424 -37.364  1.00  0.00           C  
ATOM    337  OD1 ASP A 372     -18.142 -17.968 -36.540  1.00  0.00           O  
ATOM    338  OD2 ASP A 372     -17.256 -17.838 -38.535  1.00  0.00           O  
ATOM    339  H   ASP A 372     -15.484 -13.970 -36.281  1.00  0.00           H  
ATOM    340  HA  ASP A 372     -17.430 -14.736 -38.185  1.00  0.00           H  
ATOM    341  HB2 ASP A 372     -15.590 -16.228 -37.474  1.00  0.00           H  
ATOM    342  HB3 ASP A 372     -16.280 -16.335 -35.861  1.00  0.00           H  
ATOM    343  N   PRO A 373     -19.700 -14.637 -36.998  1.00  0.00           N  
ATOM    344  CA  PRO A 373     -21.019 -14.471 -36.341  1.00  0.00           C  
ATOM    345  C   PRO A 373     -21.358 -15.567 -35.310  1.00  0.00           C  
ATOM    346  O   PRO A 373     -21.920 -15.255 -34.260  1.00  0.00           O  
ATOM    347  CB  PRO A 373     -22.032 -14.464 -37.533  1.00  0.00           C  
ATOM    348  CG  PRO A 373     -21.266 -15.004 -38.703  1.00  0.00           C  
ATOM    349  CD  PRO A 373     -19.844 -14.572 -38.481  1.00  0.00           C  
ATOM    350  HA  PRO A 373     -21.061 -13.511 -35.836  1.00  0.00           H  
ATOM    351  HB2 PRO A 373     -22.900 -15.078 -37.308  1.00  0.00           H  
ATOM    352  HB3 PRO A 373     -22.365 -13.447 -37.718  1.00  0.00           H  
ATOM    353  HG2 PRO A 373     -21.336 -16.088 -38.732  1.00  0.00           H  
ATOM    354  HG3 PRO A 373     -21.651 -14.586 -39.629  1.00  0.00           H  
ATOM    355  HD2 PRO A 373     -19.156 -15.252 -38.975  1.00  0.00           H  
ATOM    356  HD3 PRO A 373     -19.692 -13.558 -38.839  1.00  0.00           H  
ATOM    357  N   LYS A 374     -20.958 -16.827 -35.584  1.00  0.00           N  
ATOM    358  CA  LYS A 374     -21.389 -17.986 -34.781  1.00  0.00           C  
ATOM    359  C   LYS A 374     -20.551 -18.080 -33.503  1.00  0.00           C  
ATOM    360  O   LYS A 374     -21.091 -18.281 -32.423  1.00  0.00           O  
ATOM    361  CB  LYS A 374     -21.278 -19.317 -35.576  1.00  0.00           C  
ATOM    362  CG  LYS A 374     -22.226 -19.452 -36.799  1.00  0.00           C  
ATOM    363  CD  LYS A 374     -21.775 -18.642 -38.037  1.00  0.00           C  
ATOM    364  CE  LYS A 374     -20.435 -19.125 -38.612  1.00  0.00           C  
ATOM    365  NZ  LYS A 374     -20.454 -20.556 -38.984  1.00  0.00           N  
ATOM    366  H   LYS A 374     -20.317 -16.973 -36.314  1.00  0.00           H  
ATOM    367  HA  LYS A 374     -22.432 -17.831 -34.510  1.00  0.00           H  
ATOM    368  HB2 LYS A 374     -20.256 -19.422 -35.928  1.00  0.00           H  
ATOM    369  HB3 LYS A 374     -21.488 -20.142 -34.898  1.00  0.00           H  
ATOM    370  HG2 LYS A 374     -22.291 -20.502 -37.076  1.00  0.00           H  
ATOM    371  HG3 LYS A 374     -23.210 -19.114 -36.503  1.00  0.00           H  
ATOM    372  HD2 LYS A 374     -22.535 -18.717 -38.805  1.00  0.00           H  
ATOM    373  HD3 LYS A 374     -21.667 -17.598 -37.749  1.00  0.00           H  
ATOM    374  HE2 LYS A 374     -20.199 -18.547 -39.495  1.00  0.00           H  
ATOM    375  HE3 LYS A 374     -19.659 -18.971 -37.875  1.00  0.00           H  
ATOM    376  HZ1 LYS A 374     -21.234 -20.746 -39.643  1.00  0.00           H  
ATOM    377  HZ2 LYS A 374     -20.580 -21.144 -38.136  1.00  0.00           H  
ATOM    378  HZ3 LYS A 374     -19.559 -20.812 -39.441  1.00  0.00           H  
ATOM    379  N   ARG A 375     -19.228 -17.923 -33.661  1.00  0.00           N  
ATOM    380  CA  ARG A 375     -18.246 -17.994 -32.558  1.00  0.00           C  
ATOM    381  C   ARG A 375     -18.454 -16.869 -31.548  1.00  0.00           C  
ATOM    382  O   ARG A 375     -18.278 -17.067 -30.342  1.00  0.00           O  
ATOM    383  CB  ARG A 375     -16.828 -17.944 -33.148  1.00  0.00           C  
ATOM    384  CG  ARG A 375     -16.410 -19.238 -33.871  1.00  0.00           C  
ATOM    385  CD  ARG A 375     -15.198 -19.026 -34.785  1.00  0.00           C  
ATOM    386  NE  ARG A 375     -14.427 -20.266 -34.967  1.00  0.00           N  
ATOM    387  CZ  ARG A 375     -13.823 -20.653 -36.093  1.00  0.00           C  
ATOM    388  NH1 ARG A 375     -13.907 -19.932 -37.198  1.00  0.00           N  
ATOM    389  NH2 ARG A 375     -13.144 -21.782 -36.103  1.00  0.00           N  
ATOM    390  H   ARG A 375     -18.892 -17.738 -34.564  1.00  0.00           H  
ATOM    391  HA  ARG A 375     -18.383 -18.942 -32.053  1.00  0.00           H  
ATOM    392  HB2 ARG A 375     -16.773 -17.119 -33.855  1.00  0.00           H  
ATOM    393  HB3 ARG A 375     -16.111 -17.759 -32.351  1.00  0.00           H  
ATOM    394  HG2 ARG A 375     -16.166 -19.988 -33.127  1.00  0.00           H  
ATOM    395  HG3 ARG A 375     -17.246 -19.596 -34.469  1.00  0.00           H  
ATOM    396  HD2 ARG A 375     -15.552 -18.676 -35.751  1.00  0.00           H  
ATOM    397  HD3 ARG A 375     -14.567 -18.266 -34.354  1.00  0.00           H  
ATOM    398  HE  ARG A 375     -14.346 -20.848 -34.180  1.00  0.00           H  
ATOM    399 HH11 ARG A 375     -14.436 -19.082 -37.207  1.00  0.00           H  
ATOM    400 HH12 ARG A 375     -13.427 -20.228 -38.029  1.00  0.00           H  
ATOM    401 HH21 ARG A 375     -13.091 -22.345 -35.276  1.00  0.00           H  
ATOM    402 HH22 ARG A 375     -12.671 -22.078 -36.937  1.00  0.00           H  
ATOM    403  N   ILE A 376     -18.837 -15.702 -32.073  1.00  0.00           N  
ATOM    404  CA  ILE A 376     -19.258 -14.541 -31.266  1.00  0.00           C  
ATOM    405  C   ILE A 376     -20.426 -14.908 -30.310  1.00  0.00           C  
ATOM    406  O   ILE A 376     -20.510 -14.382 -29.193  1.00  0.00           O  
ATOM    407  CB  ILE A 376     -19.609 -13.315 -32.206  1.00  0.00           C  
ATOM    408  CG1 ILE A 376     -18.302 -12.694 -32.812  1.00  0.00           C  
ATOM    409  CG2 ILE A 376     -20.463 -12.230 -31.504  1.00  0.00           C  
ATOM    410  CD1 ILE A 376     -17.288 -12.189 -31.789  1.00  0.00           C  
ATOM    411  H   ILE A 376     -18.819 -15.613 -33.052  1.00  0.00           H  
ATOM    412  HA  ILE A 376     -18.404 -14.259 -30.653  1.00  0.00           H  
ATOM    413  HB  ILE A 376     -20.205 -13.702 -33.029  1.00  0.00           H  
ATOM    414 HG12 ILE A 376     -17.801 -13.439 -33.416  1.00  0.00           H  
ATOM    415 HG13 ILE A 376     -18.567 -11.857 -33.450  1.00  0.00           H  
ATOM    416 HG21 ILE A 376     -19.937 -11.848 -30.637  1.00  0.00           H  
ATOM    417 HG22 ILE A 376     -21.405 -12.662 -31.187  1.00  0.00           H  
ATOM    418 HG23 ILE A 376     -20.661 -11.417 -32.190  1.00  0.00           H  
ATOM    419 HD11 ILE A 376     -17.740 -11.426 -31.170  1.00  0.00           H  
ATOM    420 HD12 ILE A 376     -16.437 -11.773 -32.307  1.00  0.00           H  
ATOM    421 HD13 ILE A 376     -16.957 -13.011 -31.166  1.00  0.00           H  
ATOM    422  N   GLN A 377     -21.291 -15.846 -30.737  1.00  0.00           N  
ATOM    423  CA  GLN A 377     -22.400 -16.352 -29.898  1.00  0.00           C  
ATOM    424  C   GLN A 377     -21.879 -17.376 -28.863  1.00  0.00           C  
ATOM    425  O   GLN A 377     -22.361 -17.421 -27.731  1.00  0.00           O  
ATOM    426  CB  GLN A 377     -23.507 -17.012 -30.772  1.00  0.00           C  
ATOM    427  CG  GLN A 377     -23.893 -16.222 -32.038  1.00  0.00           C  
ATOM    428  CD  GLN A 377     -24.526 -14.859 -31.785  1.00  0.00           C  
ATOM    429  OE1 GLN A 377     -25.260 -14.674 -30.828  1.00  0.00           O  
ATOM    430  NE2 GLN A 377     -24.218 -13.893 -32.631  1.00  0.00           N  
ATOM    431  H   GLN A 377     -21.176 -16.215 -31.641  1.00  0.00           H  
ATOM    432  HA  GLN A 377     -22.827 -15.501 -29.367  1.00  0.00           H  
ATOM    433  HB2 GLN A 377     -23.162 -17.991 -31.093  1.00  0.00           H  
ATOM    434  HB3 GLN A 377     -24.399 -17.143 -30.167  1.00  0.00           H  
ATOM    435  HG2 GLN A 377     -23.002 -16.077 -32.631  1.00  0.00           H  
ATOM    436  HG3 GLN A 377     -24.591 -16.811 -32.606  1.00  0.00           H  
ATOM    437 HE21 GLN A 377     -23.607 -14.101 -33.366  1.00  0.00           H  
ATOM    438 HE22 GLN A 377     -24.612 -13.007 -32.488  1.00  0.00           H  
ATOM    439  N   GLN A 378     -20.875 -18.186 -29.278  1.00  0.00           N  
ATOM    440  CA  GLN A 378     -20.382 -19.350 -28.495  1.00  0.00           C  
ATOM    441  C   GLN A 378     -19.593 -18.916 -27.248  1.00  0.00           C  
ATOM    442  O   GLN A 378     -19.641 -19.592 -26.212  1.00  0.00           O  
ATOM    443  CB  GLN A 378     -19.506 -20.290 -29.379  1.00  0.00           C  
ATOM    444  CG  GLN A 378     -20.154 -20.692 -30.719  1.00  0.00           C  
ATOM    445  CD  GLN A 378     -21.522 -21.373 -30.592  1.00  0.00           C  
ATOM    446  OE1 GLN A 378     -21.792 -22.111 -29.644  1.00  0.00           O  
ATOM    447  NE2 GLN A 378     -22.412 -21.101 -31.532  1.00  0.00           N  
ATOM    448  H   GLN A 378     -20.450 -17.989 -30.136  1.00  0.00           H  
ATOM    449  HA  GLN A 378     -21.252 -19.907 -28.166  1.00  0.00           H  
ATOM    450  HB2 GLN A 378     -18.568 -19.789 -29.599  1.00  0.00           H  
ATOM    451  HB3 GLN A 378     -19.289 -21.196 -28.821  1.00  0.00           H  
ATOM    452  HG2 GLN A 378     -20.273 -19.801 -31.315  1.00  0.00           H  
ATOM    453  HG3 GLN A 378     -19.485 -21.365 -31.241  1.00  0.00           H  
ATOM    454 HE21 GLN A 378     -22.152 -20.499 -32.255  1.00  0.00           H  
ATOM    455 HE22 GLN A 378     -23.300 -21.502 -31.452  1.00  0.00           H  
ATOM    456  N   LEU A 379     -18.868 -17.787 -27.361  1.00  0.00           N  
ATOM    457  CA  LEU A 379     -18.117 -17.197 -26.228  1.00  0.00           C  
ATOM    458  C   LEU A 379     -19.114 -16.593 -25.203  1.00  0.00           C  
ATOM    459  O   LEU A 379     -20.245 -16.288 -25.590  1.00  0.00           O  
ATOM    460  CB  LEU A 379     -17.062 -16.158 -26.751  1.00  0.00           C  
ATOM    461  CG  LEU A 379     -17.552 -15.081 -27.776  1.00  0.00           C  
ATOM    462  CD1 LEU A 379     -18.043 -13.822 -27.067  1.00  0.00           C  
ATOM    463  CD2 LEU A 379     -16.453 -14.734 -28.813  1.00  0.00           C  
ATOM    464  H   LEU A 379     -18.855 -17.330 -28.225  1.00  0.00           H  
ATOM    465  HA  LEU A 379     -17.586 -18.010 -25.741  1.00  0.00           H  
ATOM    466  HB2 LEU A 379     -16.664 -15.623 -25.885  1.00  0.00           H  
ATOM    467  HB3 LEU A 379     -16.245 -16.716 -27.199  1.00  0.00           H  
ATOM    468  HG  LEU A 379     -18.410 -15.481 -28.322  1.00  0.00           H  
ATOM    469 HD11 LEU A 379     -18.853 -14.074 -26.397  1.00  0.00           H  
ATOM    470 HD12 LEU A 379     -18.398 -13.107 -27.797  1.00  0.00           H  
ATOM    471 HD13 LEU A 379     -17.232 -13.381 -26.499  1.00  0.00           H  
ATOM    472 HD21 LEU A 379     -16.176 -15.624 -29.363  1.00  0.00           H  
ATOM    473 HD22 LEU A 379     -15.581 -14.338 -28.310  1.00  0.00           H  
ATOM    474 HD23 LEU A 379     -16.830 -13.993 -29.507  1.00  0.00           H  
ATOM    475  N   PRO A 380     -18.735 -16.449 -23.881  1.00  0.00           N  
ATOM    476  CA  PRO A 380     -19.664 -15.987 -22.812  1.00  0.00           C  
ATOM    477  C   PRO A 380     -20.374 -14.649 -23.133  1.00  0.00           C  
ATOM    478  O   PRO A 380     -19.832 -13.783 -23.833  1.00  0.00           O  
ATOM    479  CB  PRO A 380     -18.760 -15.873 -21.544  1.00  0.00           C  
ATOM    480  CG  PRO A 380     -17.358 -15.907 -22.068  1.00  0.00           C  
ATOM    481  CD  PRO A 380     -17.403 -16.760 -23.312  1.00  0.00           C  
ATOM    482  HA  PRO A 380     -20.424 -16.749 -22.636  1.00  0.00           H  
ATOM    483  HB2 PRO A 380     -18.963 -14.953 -21.002  1.00  0.00           H  
ATOM    484  HB3 PRO A 380     -18.950 -16.715 -20.885  1.00  0.00           H  
ATOM    485  HG2 PRO A 380     -17.024 -14.899 -22.310  1.00  0.00           H  
ATOM    486  HG3 PRO A 380     -16.694 -16.344 -21.330  1.00  0.00           H  
ATOM    487  HD2 PRO A 380     -16.615 -16.477 -23.999  1.00  0.00           H  
ATOM    488  HD3 PRO A 380     -17.327 -17.815 -23.068  1.00  0.00           H  
ATOM    489  N   ASP A 381     -21.601 -14.530 -22.613  1.00  0.00           N  
ATOM    490  CA  ASP A 381     -22.486 -13.360 -22.787  1.00  0.00           C  
ATOM    491  C   ASP A 381     -22.021 -12.156 -21.936  1.00  0.00           C  
ATOM    492  O   ASP A 381     -22.513 -11.034 -22.106  1.00  0.00           O  
ATOM    493  CB  ASP A 381     -23.935 -13.786 -22.420  1.00  0.00           C  
ATOM    494  CG  ASP A 381     -24.971 -12.648 -22.518  1.00  0.00           C  
ATOM    495  OD1 ASP A 381     -25.302 -12.233 -23.649  1.00  0.00           O  
ATOM    496  OD2 ASP A 381     -25.437 -12.146 -21.461  1.00  0.00           O  
ATOM    497  H   ASP A 381     -21.941 -15.279 -22.078  1.00  0.00           H  
ATOM    498  HA  ASP A 381     -22.456 -13.070 -23.835  1.00  0.00           H  
ATOM    499  HB2 ASP A 381     -24.245 -14.579 -23.094  1.00  0.00           H  
ATOM    500  HB3 ASP A 381     -23.937 -14.183 -21.407  1.00  0.00           H  
ATOM    501  N   HIS A 382     -21.062 -12.395 -21.029  1.00  0.00           N  
ATOM    502  CA  HIS A 382     -20.513 -11.356 -20.144  1.00  0.00           C  
ATOM    503  C   HIS A 382     -19.198 -11.822 -19.504  1.00  0.00           C  
ATOM    504  O   HIS A 382     -19.023 -13.010 -19.212  1.00  0.00           O  
ATOM    505  CB  HIS A 382     -21.542 -10.949 -19.045  1.00  0.00           C  
ATOM    506  CG  HIS A 382     -22.123 -12.104 -18.271  1.00  0.00           C  
ATOM    507  ND1 HIS A 382     -21.586 -12.590 -17.098  1.00  0.00           N  
ATOM    508  CD2 HIS A 382     -23.202 -12.877 -18.532  1.00  0.00           C  
ATOM    509  CE1 HIS A 382     -22.308 -13.612 -16.680  1.00  0.00           C  
ATOM    510  NE2 HIS A 382     -23.293 -13.803 -17.533  1.00  0.00           N  
ATOM    511  H   HIS A 382     -20.709 -13.307 -20.954  1.00  0.00           H  
ATOM    512  HA  HIS A 382     -20.302 -10.483 -20.762  1.00  0.00           H  
ATOM    513  HB2 HIS A 382     -21.070 -10.279 -18.339  1.00  0.00           H  
ATOM    514  HB3 HIS A 382     -22.364 -10.425 -19.514  1.00  0.00           H  
ATOM    515  HD1 HIS A 382     -20.804 -12.229 -16.631  1.00  0.00           H  
ATOM    516  HD2 HIS A 382     -23.872 -12.779 -19.378  1.00  0.00           H  
ATOM    517  HE1 HIS A 382     -22.124 -14.192 -15.788  1.00  0.00           H  
ATOM    518  HE2 HIS A 382     -24.060 -14.391 -17.382  1.00  0.00           H  
ATOM    519  N   PHE A 383     -18.286 -10.858 -19.310  1.00  0.00           N  
ATOM    520  CA  PHE A 383     -17.022 -11.031 -18.565  1.00  0.00           C  
ATOM    521  C   PHE A 383     -17.069 -10.157 -17.302  1.00  0.00           C  
ATOM    522  O   PHE A 383     -17.846  -9.198 -17.229  1.00  0.00           O  
ATOM    523  CB  PHE A 383     -15.795 -10.646 -19.442  1.00  0.00           C  
ATOM    524  CG  PHE A 383     -15.388 -11.704 -20.469  1.00  0.00           C  
ATOM    525  CD1 PHE A 383     -14.872 -12.935 -20.061  1.00  0.00           C  
ATOM    526  CD2 PHE A 383     -15.519 -11.468 -21.832  1.00  0.00           C  
ATOM    527  CE1 PHE A 383     -14.501 -13.891 -20.989  1.00  0.00           C  
ATOM    528  CE2 PHE A 383     -15.148 -12.420 -22.762  1.00  0.00           C  
ATOM    529  CZ  PHE A 383     -14.636 -13.632 -22.342  1.00  0.00           C  
ATOM    530  H   PHE A 383     -18.487  -9.964 -19.661  1.00  0.00           H  
ATOM    531  HA  PHE A 383     -16.936 -12.074 -18.264  1.00  0.00           H  
ATOM    532  HB2 PHE A 383     -16.024  -9.733 -19.976  1.00  0.00           H  
ATOM    533  HB3 PHE A 383     -14.937 -10.449 -18.811  1.00  0.00           H  
ATOM    534  HD1 PHE A 383     -14.762 -13.146 -19.004  1.00  0.00           H  
ATOM    535  HD2 PHE A 383     -15.917 -10.516 -22.167  1.00  0.00           H  
ATOM    536  HE1 PHE A 383     -14.099 -14.838 -20.658  1.00  0.00           H  
ATOM    537  HE2 PHE A 383     -15.259 -12.215 -23.817  1.00  0.00           H  
ATOM    538  HZ  PHE A 383     -14.345 -14.380 -23.068  1.00  0.00           H  
ATOM    539  N   GLY A 384     -16.229 -10.501 -16.320  1.00  0.00           N  
ATOM    540  CA  GLY A 384     -16.192  -9.797 -15.041  1.00  0.00           C  
ATOM    541  C   GLY A 384     -17.344 -10.196 -14.097  1.00  0.00           C  
ATOM    542  O   GLY A 384     -18.174 -11.038 -14.464  1.00  0.00           O  
ATOM    543  H   GLY A 384     -15.621 -11.258 -16.465  1.00  0.00           H  
ATOM    544  HA2 GLY A 384     -15.254 -10.028 -14.554  1.00  0.00           H  
ATOM    545  HA3 GLY A 384     -16.234  -8.727 -15.214  1.00  0.00           H  
ATOM    546  N   PRO A 385     -17.438  -9.606 -12.858  1.00  0.00           N  
ATOM    547  CA  PRO A 385     -16.528  -8.549 -12.379  1.00  0.00           C  
ATOM    548  C   PRO A 385     -15.183  -9.131 -11.876  1.00  0.00           C  
ATOM    549  O   PRO A 385     -15.160 -10.064 -11.061  1.00  0.00           O  
ATOM    550  CB  PRO A 385     -17.324  -7.852 -11.233  1.00  0.00           C  
ATOM    551  CG  PRO A 385     -18.578  -8.673 -11.024  1.00  0.00           C  
ATOM    552  CD  PRO A 385     -18.425  -9.958 -11.819  1.00  0.00           C  
ATOM    553  HA  PRO A 385     -16.331  -7.827 -13.172  1.00  0.00           H  
ATOM    554  HB2 PRO A 385     -16.724  -7.811 -10.328  1.00  0.00           H  
ATOM    555  HB3 PRO A 385     -17.569  -6.833 -11.526  1.00  0.00           H  
ATOM    556  HG2 PRO A 385     -18.689  -8.899  -9.968  1.00  0.00           H  
ATOM    557  HG3 PRO A 385     -19.447  -8.117 -11.368  1.00  0.00           H  
ATOM    558  HD2 PRO A 385     -18.046 -10.758 -11.189  1.00  0.00           H  
ATOM    559  HD3 PRO A 385     -19.369 -10.250 -12.263  1.00  0.00           H  
ATOM    560  N   GLY A 386     -14.083  -8.564 -12.390  1.00  0.00           N  
ATOM    561  CA  GLY A 386     -12.737  -9.009 -12.057  1.00  0.00           C  
ATOM    562  C   GLY A 386     -11.680  -8.043 -12.578  1.00  0.00           C  
ATOM    563  O   GLY A 386     -12.026  -6.925 -12.968  1.00  0.00           O  
ATOM    564  H   GLY A 386     -14.194  -7.818 -13.021  1.00  0.00           H  
ATOM    565  HA2 GLY A 386     -12.647  -9.085 -10.979  1.00  0.00           H  
ATOM    566  HA3 GLY A 386     -12.570  -9.982 -12.495  1.00  0.00           H  
ATOM    567  N   PRO A 387     -10.375  -8.459 -12.646  1.00  0.00           N  
ATOM    568  CA  PRO A 387      -9.248  -7.540 -12.924  1.00  0.00           C  
ATOM    569  C   PRO A 387      -9.305  -6.897 -14.328  1.00  0.00           C  
ATOM    570  O   PRO A 387      -9.522  -7.584 -15.324  1.00  0.00           O  
ATOM    571  CB  PRO A 387      -7.990  -8.432 -12.734  1.00  0.00           C  
ATOM    572  CG  PRO A 387      -8.476  -9.830 -12.959  1.00  0.00           C  
ATOM    573  CD  PRO A 387      -9.909  -9.863 -12.476  1.00  0.00           C  
ATOM    574  HA  PRO A 387      -9.231  -6.748 -12.191  1.00  0.00           H  
ATOM    575  HB2 PRO A 387      -7.214  -8.159 -13.442  1.00  0.00           H  
ATOM    576  HB3 PRO A 387      -7.602  -8.311 -11.722  1.00  0.00           H  
ATOM    577  HG2 PRO A 387      -8.425 -10.076 -14.017  1.00  0.00           H  
ATOM    578  HG3 PRO A 387      -7.865 -10.528 -12.392  1.00  0.00           H  
ATOM    579  HD2 PRO A 387     -10.497 -10.539 -13.084  1.00  0.00           H  
ATOM    580  HD3 PRO A 387      -9.960 -10.156 -11.435  1.00  0.00           H  
ATOM    581  N   VAL A 388      -9.081  -5.566 -14.348  1.00  0.00           N  
ATOM    582  CA  VAL A 388      -9.061  -4.692 -15.547  1.00  0.00           C  
ATOM    583  C   VAL A 388      -8.209  -5.297 -16.692  1.00  0.00           C  
ATOM    584  O   VAL A 388      -8.596  -5.243 -17.860  1.00  0.00           O  
ATOM    585  CB  VAL A 388      -8.503  -3.263 -15.123  1.00  0.00           C  
ATOM    586  CG1 VAL A 388      -7.087  -3.350 -14.499  1.00  0.00           C  
ATOM    587  CG2 VAL A 388      -8.527  -2.244 -16.255  1.00  0.00           C  
ATOM    588  H   VAL A 388      -8.917  -5.139 -13.492  1.00  0.00           H  
ATOM    589  HA  VAL A 388     -10.084  -4.574 -15.893  1.00  0.00           H  
ATOM    590  HB  VAL A 388      -9.169  -2.875 -14.361  1.00  0.00           H  
ATOM    591 HG11 VAL A 388      -6.388  -3.745 -15.225  1.00  0.00           H  
ATOM    592 HG12 VAL A 388      -7.111  -4.004 -13.638  1.00  0.00           H  
ATOM    593 HG13 VAL A 388      -6.757  -2.365 -14.182  1.00  0.00           H  
ATOM    594 HG21 VAL A 388      -9.547  -1.930 -16.425  1.00  0.00           H  
ATOM    595 HG22 VAL A 388      -8.129  -2.680 -17.160  1.00  0.00           H  
ATOM    596 HG23 VAL A 388      -7.939  -1.370 -15.986  1.00  0.00           H  
ATOM    597  N   ASN A 389      -7.077  -5.902 -16.294  1.00  0.00           N  
ATOM    598  CA  ASN A 389      -6.105  -6.567 -17.181  1.00  0.00           C  
ATOM    599  C   ASN A 389      -6.763  -7.727 -17.950  1.00  0.00           C  
ATOM    600  O   ASN A 389      -6.730  -7.778 -19.184  1.00  0.00           O  
ATOM    601  CB  ASN A 389      -4.921  -7.084 -16.314  1.00  0.00           C  
ATOM    602  CG  ASN A 389      -3.884  -7.924 -17.075  1.00  0.00           C  
ATOM    603  OD1 ASN A 389      -4.004  -9.145 -17.192  1.00  0.00           O  
ATOM    604  ND2 ASN A 389      -2.866  -7.277 -17.597  1.00  0.00           N  
ATOM    605  H   ASN A 389      -6.887  -5.907 -15.340  1.00  0.00           H  
ATOM    606  HA  ASN A 389      -5.735  -5.830 -17.887  1.00  0.00           H  
ATOM    607  HB2 ASN A 389      -4.408  -6.231 -15.877  1.00  0.00           H  
ATOM    608  HB3 ASN A 389      -5.316  -7.691 -15.502  1.00  0.00           H  
ATOM    609 HD21 ASN A 389      -2.822  -6.302 -17.476  1.00  0.00           H  
ATOM    610 HD22 ASN A 389      -2.196  -7.791 -18.087  1.00  0.00           H  
ATOM    611  N   VAL A 390      -7.386  -8.638 -17.186  1.00  0.00           N  
ATOM    612  CA  VAL A 390      -7.946  -9.882 -17.722  1.00  0.00           C  
ATOM    613  C   VAL A 390      -9.236  -9.615 -18.503  1.00  0.00           C  
ATOM    614  O   VAL A 390      -9.366 -10.094 -19.622  1.00  0.00           O  
ATOM    615  CB  VAL A 390      -8.185 -10.956 -16.590  1.00  0.00           C  
ATOM    616  CG1 VAL A 390      -8.854 -12.243 -17.139  1.00  0.00           C  
ATOM    617  CG2 VAL A 390      -6.851 -11.307 -15.884  1.00  0.00           C  
ATOM    618  H   VAL A 390      -7.487  -8.453 -16.232  1.00  0.00           H  
ATOM    619  HA  VAL A 390      -7.216 -10.294 -18.418  1.00  0.00           H  
ATOM    620  HB  VAL A 390      -8.854 -10.522 -15.847  1.00  0.00           H  
ATOM    621 HG11 VAL A 390      -8.219 -12.692 -17.892  1.00  0.00           H  
ATOM    622 HG12 VAL A 390      -9.809 -11.998 -17.580  1.00  0.00           H  
ATOM    623 HG13 VAL A 390      -9.007 -12.949 -16.333  1.00  0.00           H  
ATOM    624 HG21 VAL A 390      -7.037 -12.017 -15.085  1.00  0.00           H  
ATOM    625 HG22 VAL A 390      -6.411 -10.413 -15.466  1.00  0.00           H  
ATOM    626 HG23 VAL A 390      -6.163 -11.746 -16.595  1.00  0.00           H  
ATOM    627  N   VAL A 391     -10.163  -8.829 -17.928  1.00  0.00           N  
ATOM    628  CA  VAL A 391     -11.483  -8.578 -18.555  1.00  0.00           C  
ATOM    629  C   VAL A 391     -11.343  -7.941 -19.963  1.00  0.00           C  
ATOM    630  O   VAL A 391     -12.084  -8.316 -20.884  1.00  0.00           O  
ATOM    631  CB  VAL A 391     -12.419  -7.696 -17.643  1.00  0.00           C  
ATOM    632  CG1 VAL A 391     -13.819  -7.467 -18.282  1.00  0.00           C  
ATOM    633  CG2 VAL A 391     -12.562  -8.313 -16.230  1.00  0.00           C  
ATOM    634  H   VAL A 391      -9.957  -8.404 -17.067  1.00  0.00           H  
ATOM    635  HA  VAL A 391     -11.968  -9.546 -18.672  1.00  0.00           H  
ATOM    636  HB  VAL A 391     -11.947  -6.722 -17.529  1.00  0.00           H  
ATOM    637 HG11 VAL A 391     -14.320  -8.418 -18.422  1.00  0.00           H  
ATOM    638 HG12 VAL A 391     -13.708  -6.983 -19.245  1.00  0.00           H  
ATOM    639 HG13 VAL A 391     -14.420  -6.837 -17.637  1.00  0.00           H  
ATOM    640 HG21 VAL A 391     -11.585  -8.392 -15.767  1.00  0.00           H  
ATOM    641 HG22 VAL A 391     -13.003  -9.298 -16.298  1.00  0.00           H  
ATOM    642 HG23 VAL A 391     -13.193  -7.680 -15.618  1.00  0.00           H  
ATOM    643  N   LEU A 392     -10.363  -7.013 -20.142  1.00  0.00           N  
ATOM    644  CA  LEU A 392     -10.152  -6.346 -21.450  1.00  0.00           C  
ATOM    645  C   LEU A 392      -9.513  -7.327 -22.451  1.00  0.00           C  
ATOM    646  O   LEU A 392      -9.927  -7.389 -23.619  1.00  0.00           O  
ATOM    647  CB  LEU A 392      -9.322  -5.016 -21.315  1.00  0.00           C  
ATOM    648  CG  LEU A 392      -7.743  -5.069 -21.211  1.00  0.00           C  
ATOM    649  CD1 LEU A 392      -7.038  -5.203 -22.593  1.00  0.00           C  
ATOM    650  CD2 LEU A 392      -7.205  -3.824 -20.488  1.00  0.00           C  
ATOM    651  H   LEU A 392      -9.777  -6.779 -19.388  1.00  0.00           H  
ATOM    652  HA  LEU A 392     -11.143  -6.084 -21.829  1.00  0.00           H  
ATOM    653  HB2 LEU A 392      -9.568  -4.389 -22.166  1.00  0.00           H  
ATOM    654  HB3 LEU A 392      -9.695  -4.506 -20.431  1.00  0.00           H  
ATOM    655  HG  LEU A 392      -7.464  -5.934 -20.617  1.00  0.00           H  
ATOM    656 HD11 LEU A 392      -5.965  -5.239 -22.455  1.00  0.00           H  
ATOM    657 HD12 LEU A 392      -7.289  -4.357 -23.218  1.00  0.00           H  
ATOM    658 HD13 LEU A 392      -7.361  -6.112 -23.081  1.00  0.00           H  
ATOM    659 HD21 LEU A 392      -7.638  -3.763 -19.498  1.00  0.00           H  
ATOM    660 HD22 LEU A 392      -7.467  -2.932 -21.046  1.00  0.00           H  
ATOM    661 HD23 LEU A 392      -6.129  -3.887 -20.401  1.00  0.00           H  
ATOM    662  N   ARG A 393      -8.500  -8.100 -21.980  1.00  0.00           N  
ATOM    663  CA  ARG A 393      -7.720  -8.990 -22.866  1.00  0.00           C  
ATOM    664  C   ARG A 393      -8.556 -10.191 -23.293  1.00  0.00           C  
ATOM    665  O   ARG A 393      -8.318 -10.744 -24.355  1.00  0.00           O  
ATOM    666  CB  ARG A 393      -6.375  -9.432 -22.227  1.00  0.00           C  
ATOM    667  CG  ARG A 393      -6.478 -10.450 -21.076  1.00  0.00           C  
ATOM    668  CD  ARG A 393      -5.115 -10.770 -20.456  1.00  0.00           C  
ATOM    669  NE  ARG A 393      -5.209 -11.731 -19.357  1.00  0.00           N  
ATOM    670  CZ  ARG A 393      -4.183 -12.135 -18.589  1.00  0.00           C  
ATOM    671  NH1 ARG A 393      -2.969 -11.609 -18.732  1.00  0.00           N  
ATOM    672  NH2 ARG A 393      -4.381 -13.065 -17.671  1.00  0.00           N  
ATOM    673  H   ARG A 393      -8.279  -8.068 -21.018  1.00  0.00           H  
ATOM    674  HA  ARG A 393      -7.491  -8.419 -23.761  1.00  0.00           H  
ATOM    675  HB2 ARG A 393      -5.751  -9.868 -23.002  1.00  0.00           H  
ATOM    676  HB3 ARG A 393      -5.873  -8.547 -21.848  1.00  0.00           H  
ATOM    677  HG2 ARG A 393      -7.120 -10.043 -20.306  1.00  0.00           H  
ATOM    678  HG3 ARG A 393      -6.917 -11.369 -21.452  1.00  0.00           H  
ATOM    679  HD2 ARG A 393      -4.472 -11.189 -21.223  1.00  0.00           H  
ATOM    680  HD3 ARG A 393      -4.675  -9.852 -20.084  1.00  0.00           H  
ATOM    681  HE  ARG A 393      -6.091 -12.124 -19.192  1.00  0.00           H  
ATOM    682 HH11 ARG A 393      -2.802 -10.900 -19.414  1.00  0.00           H  
ATOM    683 HH12 ARG A 393      -2.213 -11.919 -18.145  1.00  0.00           H  
ATOM    684 HH21 ARG A 393      -5.291 -13.468 -17.548  1.00  0.00           H  
ATOM    685 HH22 ARG A 393      -3.621 -13.368 -17.087  1.00  0.00           H  
ATOM    686  N   ARG A 394      -9.554 -10.555 -22.466  1.00  0.00           N  
ATOM    687  CA  ARG A 394     -10.506 -11.630 -22.776  1.00  0.00           C  
ATOM    688  C   ARG A 394     -11.376 -11.253 -23.985  1.00  0.00           C  
ATOM    689  O   ARG A 394     -11.721 -12.118 -24.788  1.00  0.00           O  
ATOM    690  CB  ARG A 394     -11.402 -11.954 -21.544  1.00  0.00           C  
ATOM    691  CG  ARG A 394     -10.738 -12.786 -20.424  1.00  0.00           C  
ATOM    692  CD  ARG A 394     -10.188 -14.123 -20.942  1.00  0.00           C  
ATOM    693  NE  ARG A 394      -9.821 -15.040 -19.845  1.00  0.00           N  
ATOM    694  CZ  ARG A 394      -9.197 -16.223 -19.999  1.00  0.00           C  
ATOM    695  NH1 ARG A 394      -8.787 -16.629 -21.189  1.00  0.00           N  
ATOM    696  NH2 ARG A 394      -8.968 -16.989 -18.946  1.00  0.00           N  
ATOM    697  H   ARG A 394      -9.664 -10.066 -21.627  1.00  0.00           H  
ATOM    698  HA  ARG A 394      -9.926 -12.512 -23.033  1.00  0.00           H  
ATOM    699  HB2 ARG A 394     -11.745 -11.021 -21.108  1.00  0.00           H  
ATOM    700  HB3 ARG A 394     -12.273 -12.504 -21.885  1.00  0.00           H  
ATOM    701  HG2 ARG A 394      -9.925 -12.214 -19.985  1.00  0.00           H  
ATOM    702  HG3 ARG A 394     -11.477 -12.989 -19.656  1.00  0.00           H  
ATOM    703  HD2 ARG A 394     -10.946 -14.597 -21.556  1.00  0.00           H  
ATOM    704  HD3 ARG A 394      -9.308 -13.926 -21.552  1.00  0.00           H  
ATOM    705  HE  ARG A 394     -10.081 -14.762 -18.937  1.00  0.00           H  
ATOM    706 HH11 ARG A 394      -8.940 -16.055 -22.000  1.00  0.00           H  
ATOM    707 HH12 ARG A 394      -8.309 -17.511 -21.284  1.00  0.00           H  
ATOM    708 HH21 ARG A 394      -9.261 -16.698 -18.030  1.00  0.00           H  
ATOM    709 HH22 ARG A 394      -8.498 -17.871 -19.058  1.00  0.00           H  
ATOM    710  N   ILE A 395     -11.727  -9.956 -24.091  1.00  0.00           N  
ATOM    711  CA  ILE A 395     -12.488  -9.431 -25.236  1.00  0.00           C  
ATOM    712  C   ILE A 395     -11.628  -9.518 -26.501  1.00  0.00           C  
ATOM    713  O   ILE A 395     -12.016 -10.164 -27.474  1.00  0.00           O  
ATOM    714  CB  ILE A 395     -12.949  -7.937 -25.029  1.00  0.00           C  
ATOM    715  CG1 ILE A 395     -13.791  -7.776 -23.726  1.00  0.00           C  
ATOM    716  CG2 ILE A 395     -13.745  -7.418 -26.262  1.00  0.00           C  
ATOM    717  CD1 ILE A 395     -15.129  -8.491 -23.748  1.00  0.00           C  
ATOM    718  H   ILE A 395     -11.457  -9.337 -23.383  1.00  0.00           H  
ATOM    719  HA  ILE A 395     -13.372 -10.049 -25.364  1.00  0.00           H  
ATOM    720  HB  ILE A 395     -12.050  -7.325 -24.940  1.00  0.00           H  
ATOM    721 HG12 ILE A 395     -13.228  -8.162 -22.885  1.00  0.00           H  
ATOM    722 HG13 ILE A 395     -13.985  -6.722 -23.557  1.00  0.00           H  
ATOM    723 HG21 ILE A 395     -14.058  -6.394 -26.090  1.00  0.00           H  
ATOM    724 HG22 ILE A 395     -14.620  -8.033 -26.427  1.00  0.00           H  
ATOM    725 HG23 ILE A 395     -13.117  -7.449 -27.143  1.00  0.00           H  
ATOM    726 HD11 ILE A 395     -14.999  -9.515 -24.073  1.00  0.00           H  
ATOM    727 HD12 ILE A 395     -15.806  -7.980 -24.416  1.00  0.00           H  
ATOM    728 HD13 ILE A 395     -15.541  -8.490 -22.752  1.00  0.00           H  
ATOM    729  N   VAL A 396     -10.438  -8.884 -26.439  1.00  0.00           N  
ATOM    730  CA  VAL A 396      -9.525  -8.769 -27.586  1.00  0.00           C  
ATOM    731  C   VAL A 396      -9.143 -10.161 -28.132  1.00  0.00           C  
ATOM    732  O   VAL A 396      -9.347 -10.421 -29.305  1.00  0.00           O  
ATOM    733  CB  VAL A 396      -8.232  -7.938 -27.233  1.00  0.00           C  
ATOM    734  CG1 VAL A 396      -7.251  -7.856 -28.431  1.00  0.00           C  
ATOM    735  CG2 VAL A 396      -8.586  -6.516 -26.748  1.00  0.00           C  
ATOM    736  H   VAL A 396     -10.161  -8.495 -25.585  1.00  0.00           H  
ATOM    737  HA  VAL A 396     -10.058  -8.232 -28.366  1.00  0.00           H  
ATOM    738  HB  VAL A 396      -7.723  -8.448 -26.418  1.00  0.00           H  
ATOM    739 HG11 VAL A 396      -7.733  -7.363 -29.264  1.00  0.00           H  
ATOM    740 HG12 VAL A 396      -6.956  -8.852 -28.731  1.00  0.00           H  
ATOM    741 HG13 VAL A 396      -6.366  -7.297 -28.147  1.00  0.00           H  
ATOM    742 HG21 VAL A 396      -9.065  -5.966 -27.553  1.00  0.00           H  
ATOM    743 HG22 VAL A 396      -7.689  -5.992 -26.448  1.00  0.00           H  
ATOM    744 HG23 VAL A 396      -9.263  -6.571 -25.904  1.00  0.00           H  
ATOM    745  N   GLN A 397      -8.655 -11.067 -27.258  1.00  0.00           N  
ATOM    746  CA  GLN A 397      -8.173 -12.410 -27.678  1.00  0.00           C  
ATOM    747  C   GLN A 397      -9.305 -13.269 -28.260  1.00  0.00           C  
ATOM    748  O   GLN A 397      -9.083 -14.028 -29.213  1.00  0.00           O  
ATOM    749  CB  GLN A 397      -7.465 -13.154 -26.515  1.00  0.00           C  
ATOM    750  CG  GLN A 397      -8.376 -13.617 -25.356  1.00  0.00           C  
ATOM    751  CD  GLN A 397      -7.610 -14.135 -24.132  1.00  0.00           C  
ATOM    752  OE1 GLN A 397      -8.075 -15.034 -23.431  1.00  0.00           O  
ATOM    753  NE2 GLN A 397      -6.466 -13.522 -23.818  1.00  0.00           N  
ATOM    754  H   GLN A 397      -8.626 -10.834 -26.313  1.00  0.00           H  
ATOM    755  HA  GLN A 397      -7.441 -12.247 -28.465  1.00  0.00           H  
ATOM    756  HB2 GLN A 397      -6.960 -14.029 -26.917  1.00  0.00           H  
ATOM    757  HB3 GLN A 397      -6.711 -12.493 -26.103  1.00  0.00           H  
ATOM    758  HG2 GLN A 397      -8.986 -12.779 -25.040  1.00  0.00           H  
ATOM    759  HG3 GLN A 397      -9.030 -14.402 -25.716  1.00  0.00           H  
ATOM    760 HE21 GLN A 397      -6.171 -12.774 -24.370  1.00  0.00           H  
ATOM    761 HE22 GLN A 397      -5.956 -13.861 -23.049  1.00  0.00           H  
ATOM    762  N   ALA A 398     -10.518 -13.126 -27.694  1.00  0.00           N  
ATOM    763  CA  ALA A 398     -11.706 -13.830 -28.190  1.00  0.00           C  
ATOM    764  C   ALA A 398     -12.099 -13.290 -29.567  1.00  0.00           C  
ATOM    765  O   ALA A 398     -12.521 -14.047 -30.426  1.00  0.00           O  
ATOM    766  CB  ALA A 398     -12.871 -13.705 -27.200  1.00  0.00           C  
ATOM    767  H   ALA A 398     -10.615 -12.518 -26.929  1.00  0.00           H  
ATOM    768  HA  ALA A 398     -11.455 -14.885 -28.283  1.00  0.00           H  
ATOM    769  HB1 ALA A 398     -13.731 -14.252 -27.570  1.00  0.00           H  
ATOM    770  HB2 ALA A 398     -13.137 -12.664 -27.073  1.00  0.00           H  
ATOM    771  HB3 ALA A 398     -12.576 -14.113 -26.243  1.00  0.00           H  
ATOM    772  N   CYS A 399     -11.928 -11.972 -29.763  1.00  0.00           N  
ATOM    773  CA  CYS A 399     -12.232 -11.307 -31.034  1.00  0.00           C  
ATOM    774  C   CYS A 399     -11.241 -11.733 -32.138  1.00  0.00           C  
ATOM    775  O   CYS A 399     -11.673 -12.146 -33.209  1.00  0.00           O  
ATOM    776  CB  CYS A 399     -12.237  -9.775 -30.853  1.00  0.00           C  
ATOM    777  SG  CYS A 399     -13.533  -9.164 -29.750  1.00  0.00           S  
ATOM    778  H   CYS A 399     -11.575 -11.432 -29.029  1.00  0.00           H  
ATOM    779  HA  CYS A 399     -13.231 -11.613 -31.329  1.00  0.00           H  
ATOM    780  HB2 CYS A 399     -11.288  -9.457 -30.440  1.00  0.00           H  
ATOM    781  HB3 CYS A 399     -12.380  -9.297 -31.817  1.00  0.00           H  
ATOM    782  HG  CYS A 399     -13.680 -10.040 -28.765  1.00  0.00           H  
ATOM    783  N   VAL A 400      -9.917 -11.671 -31.847  1.00  0.00           N  
ATOM    784  CA  VAL A 400      -8.861 -11.958 -32.842  1.00  0.00           C  
ATOM    785  C   VAL A 400      -8.951 -13.427 -33.300  1.00  0.00           C  
ATOM    786  O   VAL A 400      -8.971 -13.710 -34.496  1.00  0.00           O  
ATOM    787  CB  VAL A 400      -7.391 -11.668 -32.323  1.00  0.00           C  
ATOM    788  CG1 VAL A 400      -6.371 -11.756 -33.484  1.00  0.00           C  
ATOM    789  CG2 VAL A 400      -7.262 -10.308 -31.616  1.00  0.00           C  
ATOM    790  H   VAL A 400      -9.652 -11.452 -30.940  1.00  0.00           H  
ATOM    791  HA  VAL A 400      -9.049 -11.316 -33.701  1.00  0.00           H  
ATOM    792  HB  VAL A 400      -7.137 -12.446 -31.598  1.00  0.00           H  
ATOM    793 HG11 VAL A 400      -5.371 -11.550 -33.117  1.00  0.00           H  
ATOM    794 HG12 VAL A 400      -6.622 -11.037 -34.255  1.00  0.00           H  
ATOM    795 HG13 VAL A 400      -6.391 -12.749 -33.905  1.00  0.00           H  
ATOM    796 HG21 VAL A 400      -7.458  -9.506 -32.319  1.00  0.00           H  
ATOM    797 HG22 VAL A 400      -6.262 -10.190 -31.213  1.00  0.00           H  
ATOM    798 HG23 VAL A 400      -7.973 -10.250 -30.807  1.00  0.00           H  
ATOM    799  N   ASP A 401      -9.055 -14.353 -32.331  1.00  0.00           N  
ATOM    800  CA  ASP A 401      -9.092 -15.801 -32.620  1.00  0.00           C  
ATOM    801  C   ASP A 401     -10.404 -16.206 -33.329  1.00  0.00           C  
ATOM    802  O   ASP A 401     -10.387 -17.064 -34.215  1.00  0.00           O  
ATOM    803  CB  ASP A 401      -8.892 -16.622 -31.326  1.00  0.00           C  
ATOM    804  CG  ASP A 401      -8.806 -18.140 -31.583  1.00  0.00           C  
ATOM    805  OD1 ASP A 401      -7.766 -18.606 -32.098  1.00  0.00           O  
ATOM    806  OD2 ASP A 401      -9.784 -18.868 -31.296  1.00  0.00           O  
ATOM    807  H   ASP A 401      -9.113 -14.055 -31.398  1.00  0.00           H  
ATOM    808  HA  ASP A 401      -8.263 -16.015 -33.293  1.00  0.00           H  
ATOM    809  HB2 ASP A 401      -7.971 -16.301 -30.846  1.00  0.00           H  
ATOM    810  HB3 ASP A 401      -9.719 -16.419 -30.651  1.00  0.00           H  
ATOM    811  N   CYS A 402     -11.536 -15.567 -32.952  1.00  0.00           N  
ATOM    812  CA  CYS A 402     -12.845 -15.819 -33.600  1.00  0.00           C  
ATOM    813  C   CYS A 402     -13.005 -14.981 -34.880  1.00  0.00           C  
ATOM    814  O   CYS A 402     -14.022 -15.088 -35.551  1.00  0.00           O  
ATOM    815  CB  CYS A 402     -14.014 -15.517 -32.636  1.00  0.00           C  
ATOM    816  SG  CYS A 402     -14.046 -16.543 -31.147  1.00  0.00           S  
ATOM    817  H   CYS A 402     -11.489 -14.898 -32.235  1.00  0.00           H  
ATOM    818  HA  CYS A 402     -12.891 -16.866 -33.877  1.00  0.00           H  
ATOM    819  HB2 CYS A 402     -13.949 -14.487 -32.308  1.00  0.00           H  
ATOM    820  HB3 CYS A 402     -14.956 -15.666 -33.150  1.00  0.00           H  
ATOM    821  HG  CYS A 402     -13.584 -15.812 -30.143  1.00  0.00           H  
ATOM    822  N   ALA A 403     -12.002 -14.152 -35.213  1.00  0.00           N  
ATOM    823  CA  ALA A 403     -12.063 -13.258 -36.377  1.00  0.00           C  
ATOM    824  C   ALA A 403     -11.963 -14.014 -37.697  1.00  0.00           C  
ATOM    825  O   ALA A 403     -11.154 -14.942 -37.831  1.00  0.00           O  
ATOM    826  CB  ALA A 403     -10.964 -12.197 -36.315  1.00  0.00           C  
ATOM    827  H   ALA A 403     -11.199 -14.141 -34.657  1.00  0.00           H  
ATOM    828  HA  ALA A 403     -13.016 -12.740 -36.337  1.00  0.00           H  
ATOM    829  HB1 ALA A 403     -11.062 -11.503 -37.145  1.00  0.00           H  
ATOM    830  HB2 ALA A 403      -9.991 -12.669 -36.357  1.00  0.00           H  
ATOM    831  HB3 ALA A 403     -11.045 -11.647 -35.386  1.00  0.00           H  
ATOM    832  N   LEU A 404     -12.804 -13.606 -38.656  1.00  0.00           N  
ATOM    833  CA  LEU A 404     -12.669 -13.998 -40.056  1.00  0.00           C  
ATOM    834  C   LEU A 404     -11.388 -13.349 -40.602  1.00  0.00           C  
ATOM    835  O   LEU A 404     -11.280 -12.115 -40.583  1.00  0.00           O  
ATOM    836  CB  LEU A 404     -13.913 -13.521 -40.854  1.00  0.00           C  
ATOM    837  CG  LEU A 404     -15.276 -14.099 -40.362  1.00  0.00           C  
ATOM    838  CD1 LEU A 404     -16.471 -13.446 -41.088  1.00  0.00           C  
ATOM    839  CD2 LEU A 404     -15.306 -15.641 -40.500  1.00  0.00           C  
ATOM    840  H   LEU A 404     -13.529 -13.000 -38.410  1.00  0.00           H  
ATOM    841  HA  LEU A 404     -12.595 -15.083 -40.107  1.00  0.00           H  
ATOM    842  HB2 LEU A 404     -13.956 -12.435 -40.796  1.00  0.00           H  
ATOM    843  HB3 LEU A 404     -13.781 -13.799 -41.894  1.00  0.00           H  
ATOM    844  HG  LEU A 404     -15.383 -13.867 -39.308  1.00  0.00           H  
ATOM    845 HD11 LEU A 404     -16.456 -12.376 -40.926  1.00  0.00           H  
ATOM    846 HD12 LEU A 404     -17.398 -13.847 -40.697  1.00  0.00           H  
ATOM    847 HD13 LEU A 404     -16.414 -13.649 -42.150  1.00  0.00           H  
ATOM    848 HD21 LEU A 404     -15.190 -15.922 -41.541  1.00  0.00           H  
ATOM    849 HD22 LEU A 404     -16.249 -16.018 -40.131  1.00  0.00           H  
ATOM    850 HD23 LEU A 404     -14.503 -16.076 -39.920  1.00  0.00           H  
ATOM    851  N   GLU A 405     -10.416 -14.184 -41.011  1.00  0.00           N  
ATOM    852  CA  GLU A 405      -9.089 -13.731 -41.474  1.00  0.00           C  
ATOM    853  C   GLU A 405      -8.334 -13.046 -40.303  1.00  0.00           C  
ATOM    854  O   GLU A 405      -8.080 -11.830 -40.302  1.00  0.00           O  
ATOM    855  CB  GLU A 405      -9.224 -12.830 -42.740  1.00  0.00           C  
ATOM    856  CG  GLU A 405      -7.921 -12.576 -43.519  1.00  0.00           C  
ATOM    857  CD  GLU A 405      -8.176 -11.801 -44.825  1.00  0.00           C  
ATOM    858  OE1 GLU A 405      -8.603 -12.428 -45.822  1.00  0.00           O  
ATOM    859  OE2 GLU A 405      -7.998 -10.565 -44.853  1.00  0.00           O  
ATOM    860  H   GLU A 405     -10.600 -15.148 -40.991  1.00  0.00           H  
ATOM    861  HA  GLU A 405      -8.536 -14.629 -41.748  1.00  0.00           H  
ATOM    862  HB2 GLU A 405      -9.927 -13.302 -43.420  1.00  0.00           H  
ATOM    863  HB3 GLU A 405      -9.639 -11.868 -42.444  1.00  0.00           H  
ATOM    864  HG2 GLU A 405      -7.237 -12.013 -42.890  1.00  0.00           H  
ATOM    865  HG3 GLU A 405      -7.465 -13.532 -43.759  1.00  0.00           H  
ATOM    866  N   THR A 406      -8.015 -13.886 -39.299  1.00  0.00           N  
ATOM    867  CA  THR A 406      -7.375 -13.499 -38.027  1.00  0.00           C  
ATOM    868  C   THR A 406      -6.055 -12.730 -38.233  1.00  0.00           C  
ATOM    869  O   THR A 406      -5.756 -11.831 -37.470  1.00  0.00           O  
ATOM    870  CB  THR A 406      -7.110 -14.791 -37.183  1.00  0.00           C  
ATOM    871  OG1 THR A 406      -8.362 -15.422 -36.859  1.00  0.00           O  
ATOM    872  CG2 THR A 406      -6.319 -14.532 -35.885  1.00  0.00           C  
ATOM    873  H   THR A 406      -8.217 -14.834 -39.428  1.00  0.00           H  
ATOM    874  HA  THR A 406      -8.071 -12.868 -37.477  1.00  0.00           H  
ATOM    875  HB  THR A 406      -6.539 -15.484 -37.798  1.00  0.00           H  
ATOM    876  HG1 THR A 406      -8.870 -14.846 -36.277  1.00  0.00           H  
ATOM    877 HG21 THR A 406      -6.183 -15.460 -35.343  1.00  0.00           H  
ATOM    878 HG22 THR A 406      -6.865 -13.833 -35.264  1.00  0.00           H  
ATOM    879 HG23 THR A 406      -5.352 -14.111 -36.124  1.00  0.00           H  
ATOM    880  N   LYS A 407      -5.293 -13.102 -39.271  1.00  0.00           N  
ATOM    881  CA  LYS A 407      -3.955 -12.534 -39.581  1.00  0.00           C  
ATOM    882  C   LYS A 407      -3.985 -11.005 -39.826  1.00  0.00           C  
ATOM    883  O   LYS A 407      -3.055 -10.288 -39.438  1.00  0.00           O  
ATOM    884  CB  LYS A 407      -3.386 -13.284 -40.812  1.00  0.00           C  
ATOM    885  CG  LYS A 407      -4.241 -13.148 -42.107  1.00  0.00           C  
ATOM    886  CD  LYS A 407      -4.175 -14.400 -43.004  1.00  0.00           C  
ATOM    887  CE  LYS A 407      -2.740 -14.810 -43.362  1.00  0.00           C  
ATOM    888  NZ  LYS A 407      -2.714 -16.065 -44.148  1.00  0.00           N  
ATOM    889  H   LYS A 407      -5.638 -13.812 -39.853  1.00  0.00           H  
ATOM    890  HA  LYS A 407      -3.312 -12.734 -38.731  1.00  0.00           H  
ATOM    891  HB2 LYS A 407      -2.382 -12.917 -41.021  1.00  0.00           H  
ATOM    892  HB3 LYS A 407      -3.310 -14.338 -40.562  1.00  0.00           H  
ATOM    893  HG2 LYS A 407      -5.279 -12.983 -41.827  1.00  0.00           H  
ATOM    894  HG3 LYS A 407      -3.894 -12.289 -42.671  1.00  0.00           H  
ATOM    895  HD2 LYS A 407      -4.647 -15.225 -42.480  1.00  0.00           H  
ATOM    896  HD3 LYS A 407      -4.725 -14.203 -43.919  1.00  0.00           H  
ATOM    897  HE2 LYS A 407      -2.273 -14.024 -43.939  1.00  0.00           H  
ATOM    898  HE3 LYS A 407      -2.176 -14.971 -42.445  1.00  0.00           H  
ATOM    899  HZ1 LYS A 407      -3.324 -15.981 -44.984  1.00  0.00           H  
ATOM    900  HZ2 LYS A 407      -3.049 -16.858 -43.567  1.00  0.00           H  
ATOM    901  HZ3 LYS A 407      -1.746 -16.269 -44.460  1.00  0.00           H  
ATOM    902  N   THR A 408      -5.076 -10.528 -40.442  1.00  0.00           N  
ATOM    903  CA  THR A 408      -5.276  -9.106 -40.763  1.00  0.00           C  
ATOM    904  C   THR A 408      -5.762  -8.352 -39.510  1.00  0.00           C  
ATOM    905  O   THR A 408      -5.339  -7.220 -39.232  1.00  0.00           O  
ATOM    906  CB  THR A 408      -6.299  -8.977 -41.937  1.00  0.00           C  
ATOM    907  OG1 THR A 408      -5.793  -9.692 -43.072  1.00  0.00           O  
ATOM    908  CG2 THR A 408      -6.577  -7.518 -42.341  1.00  0.00           C  
ATOM    909  H   THR A 408      -5.792 -11.156 -40.672  1.00  0.00           H  
ATOM    910  HA  THR A 408      -4.327  -8.687 -41.085  1.00  0.00           H  
ATOM    911  HB  THR A 408      -7.240  -9.442 -41.637  1.00  0.00           H  
ATOM    912  HG1 THR A 408      -6.496 -10.231 -43.446  1.00  0.00           H  
ATOM    913 HG21 THR A 408      -6.984  -6.976 -41.495  1.00  0.00           H  
ATOM    914 HG22 THR A 408      -7.293  -7.493 -43.151  1.00  0.00           H  
ATOM    915 HG23 THR A 408      -5.657  -7.042 -42.663  1.00  0.00           H  
ATOM    916  N   VAL A 409      -6.614  -9.038 -38.746  1.00  0.00           N  
ATOM    917  CA  VAL A 409      -7.161  -8.545 -37.474  1.00  0.00           C  
ATOM    918  C   VAL A 409      -6.059  -8.482 -36.378  1.00  0.00           C  
ATOM    919  O   VAL A 409      -6.081  -7.606 -35.503  1.00  0.00           O  
ATOM    920  CB  VAL A 409      -8.364  -9.470 -37.059  1.00  0.00           C  
ATOM    921  CG1 VAL A 409      -8.807  -9.263 -35.596  1.00  0.00           C  
ATOM    922  CG2 VAL A 409      -9.553  -9.272 -38.045  1.00  0.00           C  
ATOM    923  H   VAL A 409      -6.885  -9.935 -39.046  1.00  0.00           H  
ATOM    924  HA  VAL A 409      -7.540  -7.540 -37.641  1.00  0.00           H  
ATOM    925  HB  VAL A 409      -8.034 -10.506 -37.152  1.00  0.00           H  
ATOM    926 HG11 VAL A 409      -9.071  -8.227 -35.435  1.00  0.00           H  
ATOM    927 HG12 VAL A 409      -7.997  -9.535 -34.932  1.00  0.00           H  
ATOM    928 HG13 VAL A 409      -9.662  -9.891 -35.382  1.00  0.00           H  
ATOM    929 HG21 VAL A 409      -9.240  -9.534 -39.048  1.00  0.00           H  
ATOM    930 HG22 VAL A 409      -9.876  -8.236 -38.033  1.00  0.00           H  
ATOM    931 HG23 VAL A 409     -10.381  -9.904 -37.755  1.00  0.00           H  
ATOM    932  N   PHE A 410      -5.081  -9.394 -36.492  1.00  0.00           N  
ATOM    933  CA  PHE A 410      -3.911  -9.484 -35.590  1.00  0.00           C  
ATOM    934  C   PHE A 410      -2.928  -8.331 -35.876  1.00  0.00           C  
ATOM    935  O   PHE A 410      -2.105  -7.971 -35.025  1.00  0.00           O  
ATOM    936  CB  PHE A 410      -3.232 -10.870 -35.768  1.00  0.00           C  
ATOM    937  CG  PHE A 410      -2.001 -11.120 -34.885  1.00  0.00           C  
ATOM    938  CD1 PHE A 410      -2.131 -11.267 -33.499  1.00  0.00           C  
ATOM    939  CD2 PHE A 410      -0.720 -11.214 -35.441  1.00  0.00           C  
ATOM    940  CE1 PHE A 410      -1.023 -11.494 -32.705  1.00  0.00           C  
ATOM    941  CE2 PHE A 410       0.387 -11.441 -34.641  1.00  0.00           C  
ATOM    942  CZ  PHE A 410       0.235 -11.583 -33.275  1.00  0.00           C  
ATOM    943  H   PHE A 410      -5.140 -10.031 -37.229  1.00  0.00           H  
ATOM    944  HA  PHE A 410      -4.265  -9.392 -34.567  1.00  0.00           H  
ATOM    945  HB2 PHE A 410      -3.960 -11.642 -35.540  1.00  0.00           H  
ATOM    946  HB3 PHE A 410      -2.937 -10.983 -36.808  1.00  0.00           H  
ATOM    947  HD1 PHE A 410      -3.113 -11.201 -33.045  1.00  0.00           H  
ATOM    948  HD2 PHE A 410      -0.595 -11.102 -36.511  1.00  0.00           H  
ATOM    949  HE1 PHE A 410      -1.136 -11.602 -31.634  1.00  0.00           H  
ATOM    950  HE2 PHE A 410       1.371 -11.510 -35.087  1.00  0.00           H  
ATOM    951  HZ  PHE A 410       1.102 -11.762 -32.652  1.00  0.00           H  
ATOM    952  N   GLY A 411      -3.054  -7.745 -37.082  1.00  0.00           N  
ATOM    953  CA  GLY A 411      -2.225  -6.625 -37.520  1.00  0.00           C  
ATOM    954  C   GLY A 411      -2.394  -5.343 -36.697  1.00  0.00           C  
ATOM    955  O   GLY A 411      -1.553  -4.444 -36.783  1.00  0.00           O  
ATOM    956  H   GLY A 411      -3.732  -8.095 -37.697  1.00  0.00           H  
ATOM    957  HA2 GLY A 411      -1.187  -6.924 -37.482  1.00  0.00           H  
ATOM    958  HA3 GLY A 411      -2.477  -6.410 -38.551  1.00  0.00           H  
ATOM    959  N   TYR A 412      -3.467  -5.258 -35.888  1.00  0.00           N  
ATOM    960  CA  TYR A 412      -3.784  -4.051 -35.086  1.00  0.00           C  
ATOM    961  C   TYR A 412      -3.213  -4.149 -33.658  1.00  0.00           C  
ATOM    962  O   TYR A 412      -3.420  -3.247 -32.838  1.00  0.00           O  
ATOM    963  CB  TYR A 412      -5.320  -3.839 -35.063  1.00  0.00           C  
ATOM    964  CG  TYR A 412      -5.930  -3.762 -36.475  1.00  0.00           C  
ATOM    965  CD1 TYR A 412      -5.658  -2.678 -37.317  1.00  0.00           C  
ATOM    966  CD2 TYR A 412      -6.739  -4.784 -36.978  1.00  0.00           C  
ATOM    967  CE1 TYR A 412      -6.173  -2.621 -38.593  1.00  0.00           C  
ATOM    968  CE2 TYR A 412      -7.249  -4.728 -38.260  1.00  0.00           C  
ATOM    969  CZ  TYR A 412      -6.964  -3.644 -39.059  1.00  0.00           C  
ATOM    970  OH  TYR A 412      -7.457  -3.591 -40.342  1.00  0.00           O  
ATOM    971  H   TYR A 412      -4.070  -6.028 -35.830  1.00  0.00           H  
ATOM    972  HA  TYR A 412      -3.324  -3.191 -35.569  1.00  0.00           H  
ATOM    973  HB2 TYR A 412      -5.783  -4.661 -34.529  1.00  0.00           H  
ATOM    974  HB3 TYR A 412      -5.550  -2.910 -34.546  1.00  0.00           H  
ATOM    975  HD1 TYR A 412      -5.034  -1.870 -36.956  1.00  0.00           H  
ATOM    976  HD2 TYR A 412      -6.958  -5.638 -36.351  1.00  0.00           H  
ATOM    977  HE1 TYR A 412      -5.950  -1.774 -39.227  1.00  0.00           H  
ATOM    978  HE2 TYR A 412      -7.871  -5.533 -38.630  1.00  0.00           H  
ATOM    979  HH  TYR A 412      -6.736  -3.380 -40.949  1.00  0.00           H  
ATOM    980  N   LEU A 413      -2.481  -5.240 -33.368  1.00  0.00           N  
ATOM    981  CA  LEU A 413      -1.896  -5.484 -32.038  1.00  0.00           C  
ATOM    982  C   LEU A 413      -0.562  -6.261 -32.167  1.00  0.00           C  
ATOM    983  O   LEU A 413      -0.539  -7.451 -32.503  1.00  0.00           O  
ATOM    984  CB  LEU A 413      -2.898  -6.220 -31.088  1.00  0.00           C  
ATOM    985  CG  LEU A 413      -3.532  -7.559 -31.603  1.00  0.00           C  
ATOM    986  CD1 LEU A 413      -4.060  -8.398 -30.433  1.00  0.00           C  
ATOM    987  CD2 LEU A 413      -4.664  -7.317 -32.618  1.00  0.00           C  
ATOM    988  H   LEU A 413      -2.325  -5.904 -34.076  1.00  0.00           H  
ATOM    989  HA  LEU A 413      -1.673  -4.508 -31.599  1.00  0.00           H  
ATOM    990  HB2 LEU A 413      -2.373  -6.429 -30.163  1.00  0.00           H  
ATOM    991  HB3 LEU A 413      -3.707  -5.532 -30.855  1.00  0.00           H  
ATOM    992  HG  LEU A 413      -2.764  -8.136 -32.101  1.00  0.00           H  
ATOM    993 HD11 LEU A 413      -3.246  -8.633 -29.759  1.00  0.00           H  
ATOM    994 HD12 LEU A 413      -4.484  -9.321 -30.806  1.00  0.00           H  
ATOM    995 HD13 LEU A 413      -4.819  -7.846 -29.896  1.00  0.00           H  
ATOM    996 HD21 LEU A 413      -5.080  -8.264 -32.936  1.00  0.00           H  
ATOM    997 HD22 LEU A 413      -4.271  -6.800 -33.483  1.00  0.00           H  
ATOM    998 HD23 LEU A 413      -5.445  -6.716 -32.167  1.00  0.00           H  
ATOM    999  N   LYS A 414       0.555  -5.546 -31.943  1.00  0.00           N  
ATOM   1000  CA  LYS A 414       1.918  -6.126 -31.895  1.00  0.00           C  
ATOM   1001  C   LYS A 414       2.299  -6.452 -30.425  1.00  0.00           C  
ATOM   1002  O   LYS A 414       1.663  -5.920 -29.499  1.00  0.00           O  
ATOM   1003  CB  LYS A 414       2.943  -5.138 -32.540  1.00  0.00           C  
ATOM   1004  CG  LYS A 414       2.997  -3.734 -31.893  1.00  0.00           C  
ATOM   1005  CD  LYS A 414       4.089  -2.832 -32.522  1.00  0.00           C  
ATOM   1006  CE  LYS A 414       4.043  -1.380 -32.013  1.00  0.00           C  
ATOM   1007  NZ  LYS A 414       2.748  -0.722 -32.343  1.00  0.00           N  
ATOM   1008  H   LYS A 414       0.457  -4.586 -31.787  1.00  0.00           H  
ATOM   1009  HA  LYS A 414       1.913  -7.054 -32.465  1.00  0.00           H  
ATOM   1010  HB2 LYS A 414       3.934  -5.582 -32.485  1.00  0.00           H  
ATOM   1011  HB3 LYS A 414       2.686  -5.018 -33.588  1.00  0.00           H  
ATOM   1012  HG2 LYS A 414       2.031  -3.259 -32.018  1.00  0.00           H  
ATOM   1013  HG3 LYS A 414       3.200  -3.845 -30.830  1.00  0.00           H  
ATOM   1014  HD2 LYS A 414       5.063  -3.246 -32.294  1.00  0.00           H  
ATOM   1015  HD3 LYS A 414       3.953  -2.824 -33.599  1.00  0.00           H  
ATOM   1016  HE2 LYS A 414       4.176  -1.373 -30.939  1.00  0.00           H  
ATOM   1017  HE3 LYS A 414       4.843  -0.816 -32.475  1.00  0.00           H  
ATOM   1018  HZ1 LYS A 414       1.971  -1.160 -31.805  1.00  0.00           H  
ATOM   1019  HZ2 LYS A 414       2.548  -0.820 -33.360  1.00  0.00           H  
ATOM   1020  HZ3 LYS A 414       2.790   0.287 -32.108  1.00  0.00           H  
ATOM   1021  N   PRO A 415       3.323  -7.344 -30.179  1.00  0.00           N  
ATOM   1022  CA  PRO A 415       3.792  -7.660 -28.808  1.00  0.00           C  
ATOM   1023  C   PRO A 415       4.414  -6.447 -28.068  1.00  0.00           C  
ATOM   1024  O   PRO A 415       4.795  -5.436 -28.675  1.00  0.00           O  
ATOM   1025  CB  PRO A 415       4.831  -8.799 -29.030  1.00  0.00           C  
ATOM   1026  CG  PRO A 415       5.296  -8.605 -30.438  1.00  0.00           C  
ATOM   1027  CD  PRO A 415       4.071  -8.141 -31.195  1.00  0.00           C  
ATOM   1028  HA  PRO A 415       2.968  -8.040 -28.208  1.00  0.00           H  
ATOM   1029  HB2 PRO A 415       5.645  -8.721 -28.323  1.00  0.00           H  
ATOM   1030  HB3 PRO A 415       4.346  -9.766 -28.909  1.00  0.00           H  
ATOM   1031  HG2 PRO A 415       6.078  -7.847 -30.474  1.00  0.00           H  
ATOM   1032  HG3 PRO A 415       5.668  -9.540 -30.843  1.00  0.00           H  
ATOM   1033  HD2 PRO A 415       4.360  -7.527 -32.038  1.00  0.00           H  
ATOM   1034  HD3 PRO A 415       3.479  -8.987 -31.530  1.00  0.00           H  
ATOM   1035  N   ASP A 416       4.523  -6.616 -26.748  1.00  0.00           N  
ATOM   1036  CA  ASP A 416       5.035  -5.614 -25.787  1.00  0.00           C  
ATOM   1037  C   ASP A 416       6.174  -6.251 -24.961  1.00  0.00           C  
ATOM   1038  O   ASP A 416       6.323  -7.476 -24.948  1.00  0.00           O  
ATOM   1039  CB  ASP A 416       3.839  -5.153 -24.903  1.00  0.00           C  
ATOM   1040  CG  ASP A 416       4.207  -4.388 -23.634  1.00  0.00           C  
ATOM   1041  OD1 ASP A 416       4.657  -3.238 -23.747  1.00  0.00           O  
ATOM   1042  OD2 ASP A 416       4.066  -4.958 -22.517  1.00  0.00           O  
ATOM   1043  H   ASP A 416       4.229  -7.471 -26.384  1.00  0.00           H  
ATOM   1044  HA  ASP A 416       5.434  -4.762 -26.333  1.00  0.00           H  
ATOM   1045  HB2 ASP A 416       3.195  -4.520 -25.490  1.00  0.00           H  
ATOM   1046  HB3 ASP A 416       3.263  -6.028 -24.627  1.00  0.00           H  
ATOM   1047  N   ASN A 417       6.993  -5.420 -24.287  1.00  0.00           N  
ATOM   1048  CA  ASN A 417       8.135  -5.892 -23.469  1.00  0.00           C  
ATOM   1049  C   ASN A 417       8.108  -5.257 -22.078  1.00  0.00           C  
ATOM   1050  O   ASN A 417       9.150  -4.970 -21.485  1.00  0.00           O  
ATOM   1051  CB  ASN A 417       9.477  -5.630 -24.221  1.00  0.00           C  
ATOM   1052  CG  ASN A 417       9.716  -6.613 -25.383  1.00  0.00           C  
ATOM   1053  OD1 ASN A 417      10.359  -7.646 -25.222  1.00  0.00           O  
ATOM   1054  ND2 ASN A 417       9.173  -6.314 -26.550  1.00  0.00           N  
ATOM   1055  H   ASN A 417       6.820  -4.452 -24.335  1.00  0.00           H  
ATOM   1056  HA  ASN A 417       8.017  -6.958 -23.316  1.00  0.00           H  
ATOM   1057  HB2 ASN A 417       9.470  -4.622 -24.619  1.00  0.00           H  
ATOM   1058  HB3 ASN A 417      10.305  -5.721 -23.525  1.00  0.00           H  
ATOM   1059 HD21 ASN A 417       8.645  -5.494 -26.621  1.00  0.00           H  
ATOM   1060 HD22 ASN A 417       9.311  -6.935 -27.297  1.00  0.00           H  
ATOM   1061  N   ARG A 418       6.893  -5.068 -21.552  1.00  0.00           N  
ATOM   1062  CA  ARG A 418       6.667  -4.656 -20.149  1.00  0.00           C  
ATOM   1063  C   ARG A 418       5.977  -5.794 -19.374  1.00  0.00           C  
ATOM   1064  O   ARG A 418       6.300  -6.040 -18.204  1.00  0.00           O  
ATOM   1065  CB  ARG A 418       5.833  -3.339 -20.081  1.00  0.00           C  
ATOM   1066  CG  ARG A 418       6.653  -2.024 -20.004  1.00  0.00           C  
ATOM   1067  CD  ARG A 418       7.413  -1.695 -21.301  1.00  0.00           C  
ATOM   1068  NE  ARG A 418       6.492  -1.472 -22.430  1.00  0.00           N  
ATOM   1069  CZ  ARG A 418       6.669  -0.605 -23.439  1.00  0.00           C  
ATOM   1070  NH1 ARG A 418       7.685   0.249 -23.444  1.00  0.00           N  
ATOM   1071  NH2 ARG A 418       5.783  -0.577 -24.425  1.00  0.00           N  
ATOM   1072  H   ARG A 418       6.108  -5.205 -22.128  1.00  0.00           H  
ATOM   1073  HA  ARG A 418       7.632  -4.482 -19.694  1.00  0.00           H  
ATOM   1074  HB2 ARG A 418       5.218  -3.293 -20.972  1.00  0.00           H  
ATOM   1075  HB3 ARG A 418       5.174  -3.369 -19.217  1.00  0.00           H  
ATOM   1076  HG2 ARG A 418       5.977  -1.202 -19.781  1.00  0.00           H  
ATOM   1077  HG3 ARG A 418       7.366  -2.111 -19.192  1.00  0.00           H  
ATOM   1078  HD2 ARG A 418       8.023  -0.808 -21.143  1.00  0.00           H  
ATOM   1079  HD3 ARG A 418       8.064  -2.529 -21.540  1.00  0.00           H  
ATOM   1080  HE  ARG A 418       5.693  -2.050 -22.459  1.00  0.00           H  
ATOM   1081 HH11 ARG A 418       8.347   0.249 -22.704  1.00  0.00           H  
ATOM   1082 HH12 ARG A 418       7.797   0.894 -24.211  1.00  0.00           H  
ATOM   1083 HH21 ARG A 418       5.004  -1.216 -24.415  1.00  0.00           H  
ATOM   1084 HH22 ARG A 418       5.895   0.065 -25.197  1.00  0.00           H  
ATOM   1085  N   GLY A 419       5.018  -6.477 -20.030  1.00  0.00           N  
ATOM   1086  CA  GLY A 419       4.360  -7.658 -19.448  1.00  0.00           C  
ATOM   1087  C   GLY A 419       2.988  -7.378 -18.859  1.00  0.00           C  
ATOM   1088  O   GLY A 419       2.667  -7.871 -17.766  1.00  0.00           O  
ATOM   1089  H   GLY A 419       4.746  -6.166 -20.916  1.00  0.00           H  
ATOM   1090  HA2 GLY A 419       4.243  -8.393 -20.232  1.00  0.00           H  
ATOM   1091  HA3 GLY A 419       4.994  -8.081 -18.675  1.00  0.00           H  
ATOM   1092  N   GLY A 420       2.180  -6.580 -19.576  1.00  0.00           N  
ATOM   1093  CA  GLY A 420       0.824  -6.255 -19.139  1.00  0.00           C  
ATOM   1094  C   GLY A 420      -0.172  -7.357 -19.449  1.00  0.00           C  
ATOM   1095  O   GLY A 420      -0.177  -8.396 -18.776  1.00  0.00           O  
ATOM   1096  H   GLY A 420       2.505  -6.213 -20.428  1.00  0.00           H  
ATOM   1097  HA2 GLY A 420       0.817  -6.063 -18.067  1.00  0.00           H  
ATOM   1098  HA3 GLY A 420       0.522  -5.349 -19.647  1.00  0.00           H  
ATOM   1099  N   GLU A 421      -1.034  -7.134 -20.452  1.00  0.00           N  
ATOM   1100  CA  GLU A 421      -2.038  -8.130 -20.877  1.00  0.00           C  
ATOM   1101  C   GLU A 421      -1.403  -9.149 -21.846  1.00  0.00           C  
ATOM   1102  O   GLU A 421      -0.243  -9.004 -22.239  1.00  0.00           O  
ATOM   1103  CB  GLU A 421      -3.267  -7.433 -21.528  1.00  0.00           C  
ATOM   1104  CG  GLU A 421      -4.038  -6.443 -20.619  1.00  0.00           C  
ATOM   1105  CD  GLU A 421      -3.318  -5.099 -20.353  1.00  0.00           C  
ATOM   1106  OE1 GLU A 421      -3.175  -4.304 -21.303  1.00  0.00           O  
ATOM   1107  OE2 GLU A 421      -2.901  -4.835 -19.191  1.00  0.00           O  
ATOM   1108  H   GLU A 421      -0.991  -6.274 -20.927  1.00  0.00           H  
ATOM   1109  HA  GLU A 421      -2.376  -8.668 -19.991  1.00  0.00           H  
ATOM   1110  HB2 GLU A 421      -2.945  -6.894 -22.411  1.00  0.00           H  
ATOM   1111  HB3 GLU A 421      -3.963  -8.207 -21.840  1.00  0.00           H  
ATOM   1112  HG2 GLU A 421      -4.998  -6.225 -21.082  1.00  0.00           H  
ATOM   1113  HG3 GLU A 421      -4.225  -6.937 -19.670  1.00  0.00           H  
ATOM   1114  N   VAL A 422      -2.164 -10.204 -22.197  1.00  0.00           N  
ATOM   1115  CA  VAL A 422      -1.717 -11.275 -23.118  1.00  0.00           C  
ATOM   1116  C   VAL A 422      -2.878 -11.640 -24.052  1.00  0.00           C  
ATOM   1117  O   VAL A 422      -4.011 -11.846 -23.586  1.00  0.00           O  
ATOM   1118  CB  VAL A 422      -1.237 -12.579 -22.355  1.00  0.00           C  
ATOM   1119  CG1 VAL A 422      -0.844 -13.706 -23.346  1.00  0.00           C  
ATOM   1120  CG2 VAL A 422      -0.067 -12.274 -21.382  1.00  0.00           C  
ATOM   1121  H   VAL A 422      -3.066 -10.259 -21.846  1.00  0.00           H  
ATOM   1122  HA  VAL A 422      -0.886 -10.893 -23.712  1.00  0.00           H  
ATOM   1123  HB  VAL A 422      -2.078 -12.944 -21.767  1.00  0.00           H  
ATOM   1124 HG11 VAL A 422      -0.533 -14.588 -22.800  1.00  0.00           H  
ATOM   1125 HG12 VAL A 422      -0.029 -13.369 -23.974  1.00  0.00           H  
ATOM   1126 HG13 VAL A 422      -1.691 -13.954 -23.970  1.00  0.00           H  
ATOM   1127 HG21 VAL A 422       0.778 -11.878 -21.937  1.00  0.00           H  
ATOM   1128 HG22 VAL A 422       0.235 -13.177 -20.871  1.00  0.00           H  
ATOM   1129 HG23 VAL A 422      -0.383 -11.543 -20.650  1.00  0.00           H  
ATOM   1130  N   ILE A 423      -2.599 -11.708 -25.367  1.00  0.00           N  
ATOM   1131  CA  ILE A 423      -3.598 -12.089 -26.386  1.00  0.00           C  
ATOM   1132  C   ILE A 423      -3.163 -13.364 -27.090  1.00  0.00           C  
ATOM   1133  O   ILE A 423      -2.015 -13.468 -27.498  1.00  0.00           O  
ATOM   1134  CB  ILE A 423      -3.785 -10.957 -27.459  1.00  0.00           C  
ATOM   1135  CG1 ILE A 423      -4.261  -9.644 -26.784  1.00  0.00           C  
ATOM   1136  CG2 ILE A 423      -4.751 -11.382 -28.599  1.00  0.00           C  
ATOM   1137  CD1 ILE A 423      -5.491  -9.794 -25.906  1.00  0.00           C  
ATOM   1138  H   ILE A 423      -1.685 -11.498 -25.664  1.00  0.00           H  
ATOM   1139  HA  ILE A 423      -4.556 -12.262 -25.890  1.00  0.00           H  
ATOM   1140  HB  ILE A 423      -2.813 -10.774 -27.915  1.00  0.00           H  
ATOM   1141 HG12 ILE A 423      -3.465  -9.257 -26.158  1.00  0.00           H  
ATOM   1142 HG13 ILE A 423      -4.487  -8.907 -27.546  1.00  0.00           H  
ATOM   1143 HG21 ILE A 423      -4.872 -10.568 -29.302  1.00  0.00           H  
ATOM   1144 HG22 ILE A 423      -5.717 -11.638 -28.188  1.00  0.00           H  
ATOM   1145 HG23 ILE A 423      -4.348 -12.241 -29.121  1.00  0.00           H  
ATOM   1146 HD11 ILE A 423      -5.274 -10.461 -25.082  1.00  0.00           H  
ATOM   1147 HD12 ILE A 423      -6.311 -10.196 -26.488  1.00  0.00           H  
ATOM   1148 HD13 ILE A 423      -5.774  -8.828 -25.517  1.00  0.00           H  
ATOM   1149  N   THR A 424      -4.098 -14.307 -27.238  1.00  0.00           N  
ATOM   1150  CA  THR A 424      -3.899 -15.545 -27.999  1.00  0.00           C  
ATOM   1151  C   THR A 424      -4.716 -15.496 -29.305  1.00  0.00           C  
ATOM   1152  O   THR A 424      -5.877 -15.057 -29.308  1.00  0.00           O  
ATOM   1153  CB  THR A 424      -4.303 -16.779 -27.131  1.00  0.00           C  
ATOM   1154  OG1 THR A 424      -5.561 -16.533 -26.477  1.00  0.00           O  
ATOM   1155  CG2 THR A 424      -3.233 -17.090 -26.076  1.00  0.00           C  
ATOM   1156  H   THR A 424      -4.966 -14.167 -26.817  1.00  0.00           H  
ATOM   1157  HA  THR A 424      -2.839 -15.631 -28.251  1.00  0.00           H  
ATOM   1158  HB  THR A 424      -4.409 -17.648 -27.776  1.00  0.00           H  
ATOM   1159  HG1 THR A 424      -5.419 -16.444 -25.521  1.00  0.00           H  
ATOM   1160 HG21 THR A 424      -3.525 -17.962 -25.506  1.00  0.00           H  
ATOM   1161 HG22 THR A 424      -3.123 -16.249 -25.407  1.00  0.00           H  
ATOM   1162 HG23 THR A 424      -2.286 -17.284 -26.568  1.00  0.00           H  
ATOM   1163  N   ALA A 425      -4.085 -15.944 -30.405  1.00  0.00           N  
ATOM   1164  CA  ALA A 425      -4.659 -15.859 -31.761  1.00  0.00           C  
ATOM   1165  C   ALA A 425      -4.047 -16.922 -32.688  1.00  0.00           C  
ATOM   1166  O   ALA A 425      -2.824 -17.104 -32.710  1.00  0.00           O  
ATOM   1167  CB  ALA A 425      -4.431 -14.454 -32.343  1.00  0.00           C  
ATOM   1168  H   ALA A 425      -3.196 -16.349 -30.297  1.00  0.00           H  
ATOM   1169  HA  ALA A 425      -5.730 -16.027 -31.687  1.00  0.00           H  
ATOM   1170  HB1 ALA A 425      -4.863 -13.713 -31.681  1.00  0.00           H  
ATOM   1171  HB2 ALA A 425      -4.904 -14.373 -33.317  1.00  0.00           H  
ATOM   1172  HB3 ALA A 425      -3.371 -14.264 -32.445  1.00  0.00           H  
ATOM   1173  N   SER A 426      -4.905 -17.609 -33.461  1.00  0.00           N  
ATOM   1174  CA  SER A 426      -4.476 -18.615 -34.441  1.00  0.00           C  
ATOM   1175  C   SER A 426      -3.923 -17.912 -35.711  1.00  0.00           C  
ATOM   1176  O   SER A 426      -4.649 -17.206 -36.412  1.00  0.00           O  
ATOM   1177  CB  SER A 426      -5.659 -19.557 -34.764  1.00  0.00           C  
ATOM   1178  OG  SER A 426      -6.846 -18.832 -35.052  1.00  0.00           O  
ATOM   1179  H   SER A 426      -5.866 -17.430 -33.372  1.00  0.00           H  
ATOM   1180  HA  SER A 426      -3.677 -19.205 -33.984  1.00  0.00           H  
ATOM   1181  HB2 SER A 426      -5.415 -20.173 -35.622  1.00  0.00           H  
ATOM   1182  HB3 SER A 426      -5.848 -20.199 -33.913  1.00  0.00           H  
ATOM   1183  HG  SER A 426      -7.380 -18.767 -34.252  1.00  0.00           H  
ATOM   1184  N   PHE A 427      -2.628 -18.112 -35.977  1.00  0.00           N  
ATOM   1185  CA  PHE A 427      -1.891 -17.459 -37.072  1.00  0.00           C  
ATOM   1186  C   PHE A 427      -0.707 -18.355 -37.482  1.00  0.00           C  
ATOM   1187  O   PHE A 427      -0.083 -18.978 -36.620  1.00  0.00           O  
ATOM   1188  CB  PHE A 427      -1.402 -16.056 -36.601  1.00  0.00           C  
ATOM   1189  CG  PHE A 427      -0.437 -15.359 -37.564  1.00  0.00           C  
ATOM   1190  CD1 PHE A 427      -0.844 -15.004 -38.850  1.00  0.00           C  
ATOM   1191  CD2 PHE A 427       0.878 -15.068 -37.185  1.00  0.00           C  
ATOM   1192  CE1 PHE A 427       0.025 -14.380 -39.723  1.00  0.00           C  
ATOM   1193  CE2 PHE A 427       1.744 -14.443 -38.060  1.00  0.00           C  
ATOM   1194  CZ  PHE A 427       1.317 -14.100 -39.331  1.00  0.00           C  
ATOM   1195  H   PHE A 427      -2.138 -18.737 -35.413  1.00  0.00           H  
ATOM   1196  HA  PHE A 427      -2.562 -17.340 -37.924  1.00  0.00           H  
ATOM   1197  HB2 PHE A 427      -2.265 -15.410 -36.482  1.00  0.00           H  
ATOM   1198  HB3 PHE A 427      -0.913 -16.158 -35.634  1.00  0.00           H  
ATOM   1199  HD1 PHE A 427      -1.860 -15.220 -39.166  1.00  0.00           H  
ATOM   1200  HD2 PHE A 427       1.216 -15.337 -36.192  1.00  0.00           H  
ATOM   1201  HE1 PHE A 427      -0.309 -14.115 -40.718  1.00  0.00           H  
ATOM   1202  HE2 PHE A 427       2.757 -14.223 -37.752  1.00  0.00           H  
ATOM   1203  HZ  PHE A 427       1.996 -13.610 -40.017  1.00  0.00           H  
ATOM   1204  N   ASP A 428      -0.442 -18.434 -38.809  1.00  0.00           N  
ATOM   1205  CA  ASP A 428       0.730 -19.139 -39.400  1.00  0.00           C  
ATOM   1206  C   ASP A 428       0.705 -20.670 -39.106  1.00  0.00           C  
ATOM   1207  O   ASP A 428       1.702 -21.381 -39.269  1.00  0.00           O  
ATOM   1208  CB  ASP A 428       2.057 -18.457 -38.917  1.00  0.00           C  
ATOM   1209  CG  ASP A 428       3.307 -18.886 -39.711  1.00  0.00           C  
ATOM   1210  OD1 ASP A 428       3.465 -18.435 -40.865  1.00  0.00           O  
ATOM   1211  OD2 ASP A 428       4.124 -19.683 -39.200  1.00  0.00           O  
ATOM   1212  H   ASP A 428      -1.069 -18.000 -39.425  1.00  0.00           H  
ATOM   1213  HA  ASP A 428       0.649 -19.012 -40.478  1.00  0.00           H  
ATOM   1214  HB2 ASP A 428       1.950 -17.379 -39.006  1.00  0.00           H  
ATOM   1215  HB3 ASP A 428       2.205 -18.694 -37.866  1.00  0.00           H  
ATOM   1216  N   GLY A 429      -0.474 -21.175 -38.707  1.00  0.00           N  
ATOM   1217  CA  GLY A 429      -0.668 -22.588 -38.365  1.00  0.00           C  
ATOM   1218  C   GLY A 429      -0.604 -22.855 -36.865  1.00  0.00           C  
ATOM   1219  O   GLY A 429      -1.083 -23.895 -36.402  1.00  0.00           O  
ATOM   1220  H   GLY A 429      -1.236 -20.569 -38.639  1.00  0.00           H  
ATOM   1221  HA2 GLY A 429      -1.640 -22.890 -38.728  1.00  0.00           H  
ATOM   1222  HA3 GLY A 429       0.088 -23.196 -38.858  1.00  0.00           H  
ATOM   1223  N   GLU A 430      -0.019 -21.909 -36.106  1.00  0.00           N  
ATOM   1224  CA  GLU A 430       0.212 -22.053 -34.651  1.00  0.00           C  
ATOM   1225  C   GLU A 430      -0.718 -21.125 -33.855  1.00  0.00           C  
ATOM   1226  O   GLU A 430      -1.326 -20.212 -34.411  1.00  0.00           O  
ATOM   1227  CB  GLU A 430       1.681 -21.700 -34.300  1.00  0.00           C  
ATOM   1228  CG  GLU A 430       2.751 -22.379 -35.173  1.00  0.00           C  
ATOM   1229  CD  GLU A 430       4.188 -22.014 -34.757  1.00  0.00           C  
ATOM   1230  OE1 GLU A 430       4.534 -20.813 -34.789  1.00  0.00           O  
ATOM   1231  OE2 GLU A 430       4.980 -22.919 -34.407  1.00  0.00           O  
ATOM   1232  H   GLU A 430       0.247 -21.074 -36.533  1.00  0.00           H  
ATOM   1233  HA  GLU A 430       0.015 -23.084 -34.361  1.00  0.00           H  
ATOM   1234  HB2 GLU A 430       1.816 -20.628 -34.386  1.00  0.00           H  
ATOM   1235  HB3 GLU A 430       1.863 -21.982 -33.267  1.00  0.00           H  
ATOM   1236  HG2 GLU A 430       2.619 -23.455 -35.113  1.00  0.00           H  
ATOM   1237  HG3 GLU A 430       2.609 -22.072 -36.206  1.00  0.00           H  
ATOM   1238  N   THR A 431      -0.805 -21.364 -32.543  1.00  0.00           N  
ATOM   1239  CA  THR A 431      -1.433 -20.424 -31.604  1.00  0.00           C  
ATOM   1240  C   THR A 431      -0.344 -19.452 -31.097  1.00  0.00           C  
ATOM   1241  O   THR A 431       0.557 -19.827 -30.340  1.00  0.00           O  
ATOM   1242  CB  THR A 431      -2.171 -21.162 -30.425  1.00  0.00           C  
ATOM   1243  OG1 THR A 431      -2.728 -20.203 -29.507  1.00  0.00           O  
ATOM   1244  CG2 THR A 431      -1.276 -22.165 -29.662  1.00  0.00           C  
ATOM   1245  H   THR A 431      -0.429 -22.200 -32.191  1.00  0.00           H  
ATOM   1246  HA  THR A 431      -2.185 -19.851 -32.159  1.00  0.00           H  
ATOM   1247  HB  THR A 431      -2.994 -21.715 -30.862  1.00  0.00           H  
ATOM   1248  HG1 THR A 431      -3.327 -19.616 -29.989  1.00  0.00           H  
ATOM   1249 HG21 THR A 431      -0.421 -21.645 -29.244  1.00  0.00           H  
ATOM   1250 HG22 THR A 431      -0.925 -22.932 -30.338  1.00  0.00           H  
ATOM   1251 HG23 THR A 431      -1.839 -22.626 -28.860  1.00  0.00           H  
ATOM   1252  N   HIS A 432      -0.379 -18.220 -31.616  1.00  0.00           N  
ATOM   1253  CA  HIS A 432       0.588 -17.167 -31.263  1.00  0.00           C  
ATOM   1254  C   HIS A 432       0.019 -16.271 -30.151  1.00  0.00           C  
ATOM   1255  O   HIS A 432      -1.117 -15.790 -30.246  1.00  0.00           O  
ATOM   1256  CB  HIS A 432       0.972 -16.332 -32.515  1.00  0.00           C  
ATOM   1257  CG  HIS A 432       1.896 -17.055 -33.462  1.00  0.00           C  
ATOM   1258  ND1 HIS A 432       1.473 -17.675 -34.614  1.00  0.00           N  
ATOM   1259  CD2 HIS A 432       3.239 -17.239 -33.416  1.00  0.00           C  
ATOM   1260  CE1 HIS A 432       2.510 -18.216 -35.222  1.00  0.00           C  
ATOM   1261  NE2 HIS A 432       3.590 -17.964 -34.521  1.00  0.00           N  
ATOM   1262  H   HIS A 432      -1.091 -18.006 -32.253  1.00  0.00           H  
ATOM   1263  HA  HIS A 432       1.488 -17.654 -30.882  1.00  0.00           H  
ATOM   1264  HB2 HIS A 432       0.074 -16.072 -33.065  1.00  0.00           H  
ATOM   1265  HB3 HIS A 432       1.467 -15.419 -32.206  1.00  0.00           H  
ATOM   1266  HD1 HIS A 432       0.548 -17.725 -34.934  1.00  0.00           H  
ATOM   1267  HD2 HIS A 432       3.910 -16.884 -32.644  1.00  0.00           H  
ATOM   1268  HE1 HIS A 432       2.476 -18.779 -36.142  1.00  0.00           H  
ATOM   1269  HE2 HIS A 432       4.454 -18.424 -34.645  1.00  0.00           H  
ATOM   1270  N   SER A 433       0.817 -16.077 -29.089  1.00  0.00           N  
ATOM   1271  CA  SER A 433       0.453 -15.236 -27.943  1.00  0.00           C  
ATOM   1272  C   SER A 433       1.439 -14.067 -27.816  1.00  0.00           C  
ATOM   1273  O   SER A 433       2.659 -14.268 -27.888  1.00  0.00           O  
ATOM   1274  CB  SER A 433       0.419 -16.087 -26.652  1.00  0.00           C  
ATOM   1275  OG  SER A 433       1.645 -16.759 -26.430  1.00  0.00           O  
ATOM   1276  H   SER A 433       1.699 -16.507 -29.082  1.00  0.00           H  
ATOM   1277  HA  SER A 433      -0.539 -14.832 -28.116  1.00  0.00           H  
ATOM   1278  HB2 SER A 433       0.217 -15.453 -25.800  1.00  0.00           H  
ATOM   1279  HB3 SER A 433      -0.366 -16.830 -26.733  1.00  0.00           H  
ATOM   1280  HG  SER A 433       2.365 -16.114 -26.443  1.00  0.00           H  
ATOM   1281  N   ILE A 434       0.902 -12.845 -27.633  1.00  0.00           N  
ATOM   1282  CA  ILE A 434       1.708 -11.618 -27.511  1.00  0.00           C  
ATOM   1283  C   ILE A 434       1.477 -10.979 -26.140  1.00  0.00           C  
ATOM   1284  O   ILE A 434       0.685 -11.478 -25.330  1.00  0.00           O  
ATOM   1285  CB  ILE A 434       1.353 -10.560 -28.626  1.00  0.00           C  
ATOM   1286  CG1 ILE A 434      -0.143 -10.094 -28.514  1.00  0.00           C  
ATOM   1287  CG2 ILE A 434       1.673 -11.109 -30.037  1.00  0.00           C  
ATOM   1288  CD1 ILE A 434      -0.466  -8.820 -29.265  1.00  0.00           C  
ATOM   1289  H   ILE A 434      -0.072 -12.765 -27.547  1.00  0.00           H  
ATOM   1290  HA  ILE A 434       2.765 -11.873 -27.601  1.00  0.00           H  
ATOM   1291  HB  ILE A 434       1.996  -9.694 -28.469  1.00  0.00           H  
ATOM   1292 HG12 ILE A 434      -0.792 -10.868 -28.903  1.00  0.00           H  
ATOM   1293 HG13 ILE A 434      -0.395  -9.925 -27.472  1.00  0.00           H  
ATOM   1294 HG21 ILE A 434       1.432 -10.365 -30.786  1.00  0.00           H  
ATOM   1295 HG22 ILE A 434       1.087 -12.000 -30.224  1.00  0.00           H  
ATOM   1296 HG23 ILE A 434       2.725 -11.356 -30.107  1.00  0.00           H  
ATOM   1297 HD11 ILE A 434      -0.328  -8.971 -30.325  1.00  0.00           H  
ATOM   1298 HD12 ILE A 434       0.184  -8.022 -28.923  1.00  0.00           H  
ATOM   1299 HD13 ILE A 434      -1.494  -8.546 -29.070  1.00  0.00           H  
ATOM   1300  N   GLN A 435       2.167  -9.857 -25.907  1.00  0.00           N  
ATOM   1301  CA  GLN A 435       1.958  -9.007 -24.726  1.00  0.00           C  
ATOM   1302  C   GLN A 435       1.334  -7.671 -25.158  1.00  0.00           C  
ATOM   1303  O   GLN A 435       1.536  -7.217 -26.288  1.00  0.00           O  
ATOM   1304  CB  GLN A 435       3.296  -8.739 -24.006  1.00  0.00           C  
ATOM   1305  CG  GLN A 435       3.990  -9.983 -23.405  1.00  0.00           C  
ATOM   1306  CD  GLN A 435       5.350  -9.677 -22.756  1.00  0.00           C  
ATOM   1307  OE1 GLN A 435       6.236 -10.530 -22.700  1.00  0.00           O  
ATOM   1308  NE2 GLN A 435       5.528  -8.460 -22.262  1.00  0.00           N  
ATOM   1309  H   GLN A 435       2.838  -9.577 -26.568  1.00  0.00           H  
ATOM   1310  HA  GLN A 435       1.276  -9.512 -24.040  1.00  0.00           H  
ATOM   1311  HB2 GLN A 435       3.983  -8.275 -24.711  1.00  0.00           H  
ATOM   1312  HB3 GLN A 435       3.121  -8.033 -23.195  1.00  0.00           H  
ATOM   1313  HG2 GLN A 435       3.348 -10.412 -22.650  1.00  0.00           H  
ATOM   1314  HG3 GLN A 435       4.144 -10.711 -24.197  1.00  0.00           H  
ATOM   1315 HE21 GLN A 435       4.798  -7.818 -22.336  1.00  0.00           H  
ATOM   1316 HE22 GLN A 435       6.381  -8.254 -21.842  1.00  0.00           H  
ATOM   1317  N   LEU A 436       0.573  -7.070 -24.243  1.00  0.00           N  
ATOM   1318  CA  LEU A 436       0.014  -5.712 -24.383  1.00  0.00           C  
ATOM   1319  C   LEU A 436       0.602  -4.821 -23.267  1.00  0.00           C  
ATOM   1320  O   LEU A 436       0.965  -5.348 -22.204  1.00  0.00           O  
ATOM   1321  CB  LEU A 436      -1.531  -5.740 -24.299  1.00  0.00           C  
ATOM   1322  CG  LEU A 436      -2.281  -6.620 -25.350  1.00  0.00           C  
ATOM   1323  CD1 LEU A 436      -3.815  -6.536 -25.143  1.00  0.00           C  
ATOM   1324  CD2 LEU A 436      -1.893  -6.245 -26.803  1.00  0.00           C  
ATOM   1325  H   LEU A 436       0.423  -7.537 -23.402  1.00  0.00           H  
ATOM   1326  HA  LEU A 436       0.315  -5.311 -25.347  1.00  0.00           H  
ATOM   1327  HB2 LEU A 436      -1.800  -6.098 -23.310  1.00  0.00           H  
ATOM   1328  HB3 LEU A 436      -1.892  -4.720 -24.393  1.00  0.00           H  
ATOM   1329  HG  LEU A 436      -1.994  -7.657 -25.202  1.00  0.00           H  
ATOM   1330 HD11 LEU A 436      -4.145  -5.510 -25.240  1.00  0.00           H  
ATOM   1331 HD12 LEU A 436      -4.072  -6.900 -24.156  1.00  0.00           H  
ATOM   1332 HD13 LEU A 436      -4.319  -7.145 -25.883  1.00  0.00           H  
ATOM   1333 HD21 LEU A 436      -0.827  -6.367 -26.939  1.00  0.00           H  
ATOM   1334 HD22 LEU A 436      -2.167  -5.219 -27.006  1.00  0.00           H  
ATOM   1335 HD23 LEU A 436      -2.412  -6.899 -27.495  1.00  0.00           H  
ATOM   1336  N   PRO A 437       0.737  -3.473 -23.487  1.00  0.00           N  
ATOM   1337  CA  PRO A 437       1.198  -2.538 -22.432  1.00  0.00           C  
ATOM   1338  C   PRO A 437       0.234  -2.525 -21.212  1.00  0.00           C  
ATOM   1339  O   PRO A 437      -0.978  -2.404 -21.404  1.00  0.00           O  
ATOM   1340  CB  PRO A 437       1.252  -1.163 -23.155  1.00  0.00           C  
ATOM   1341  CG  PRO A 437       0.361  -1.321 -24.351  1.00  0.00           C  
ATOM   1342  CD  PRO A 437       0.500  -2.765 -24.772  1.00  0.00           C  
ATOM   1343  HA  PRO A 437       2.193  -2.812 -22.102  1.00  0.00           H  
ATOM   1344  HB2 PRO A 437       0.908  -0.371 -22.499  1.00  0.00           H  
ATOM   1345  HB3 PRO A 437       2.276  -0.952 -23.456  1.00  0.00           H  
ATOM   1346  HG2 PRO A 437      -0.671  -1.100 -24.082  1.00  0.00           H  
ATOM   1347  HG3 PRO A 437       0.685  -0.661 -25.145  1.00  0.00           H  
ATOM   1348  HD2 PRO A 437      -0.411  -3.116 -25.248  1.00  0.00           H  
ATOM   1349  HD3 PRO A 437       1.344  -2.895 -25.437  1.00  0.00           H  
ATOM   1350  N   PRO A 438       0.769  -2.652 -19.950  1.00  0.00           N  
ATOM   1351  CA  PRO A 438      -0.066  -2.803 -18.724  1.00  0.00           C  
ATOM   1352  C   PRO A 438      -1.028  -1.623 -18.453  1.00  0.00           C  
ATOM   1353  O   PRO A 438      -0.667  -0.450 -18.621  1.00  0.00           O  
ATOM   1354  CB  PRO A 438       0.991  -2.941 -17.583  1.00  0.00           C  
ATOM   1355  CG  PRO A 438       2.246  -2.347 -18.148  1.00  0.00           C  
ATOM   1356  CD  PRO A 438       2.223  -2.693 -19.617  1.00  0.00           C  
ATOM   1357  HA  PRO A 438      -0.649  -3.722 -18.782  1.00  0.00           H  
ATOM   1358  HB2 PRO A 438       0.668  -2.415 -16.690  1.00  0.00           H  
ATOM   1359  HB3 PRO A 438       1.132  -3.991 -17.343  1.00  0.00           H  
ATOM   1360  HG2 PRO A 438       2.243  -1.268 -18.012  1.00  0.00           H  
ATOM   1361  HG3 PRO A 438       3.119  -2.782 -17.665  1.00  0.00           H  
ATOM   1362  HD2 PRO A 438       2.781  -1.959 -20.190  1.00  0.00           H  
ATOM   1363  HD3 PRO A 438       2.631  -3.689 -19.789  1.00  0.00           H  
ATOM   1364  N   VAL A 439      -2.260  -1.965 -18.052  1.00  0.00           N  
ATOM   1365  CA  VAL A 439      -3.269  -0.999 -17.577  1.00  0.00           C  
ATOM   1366  C   VAL A 439      -3.484  -1.179 -16.061  1.00  0.00           C  
ATOM   1367  O   VAL A 439      -3.058  -2.190 -15.480  1.00  0.00           O  
ATOM   1368  CB  VAL A 439      -4.637  -1.199 -18.329  1.00  0.00           C  
ATOM   1369  CG1 VAL A 439      -4.440  -1.208 -19.861  1.00  0.00           C  
ATOM   1370  CG2 VAL A 439      -5.366  -2.482 -17.864  1.00  0.00           C  
ATOM   1371  H   VAL A 439      -2.516  -2.914 -18.095  1.00  0.00           H  
ATOM   1372  HA  VAL A 439      -2.911   0.016 -17.766  1.00  0.00           H  
ATOM   1373  HB  VAL A 439      -5.273  -0.348 -18.087  1.00  0.00           H  
ATOM   1374 HG11 VAL A 439      -3.981  -0.280 -20.182  1.00  0.00           H  
ATOM   1375 HG12 VAL A 439      -5.399  -1.312 -20.356  1.00  0.00           H  
ATOM   1376 HG13 VAL A 439      -3.803  -2.037 -20.147  1.00  0.00           H  
ATOM   1377 HG21 VAL A 439      -4.784  -3.357 -18.129  1.00  0.00           H  
ATOM   1378 HG22 VAL A 439      -6.340  -2.541 -18.339  1.00  0.00           H  
ATOM   1379 HG23 VAL A 439      -5.507  -2.459 -16.791  1.00  0.00           H  
ATOM   1380  N   ASN A 440      -4.165  -0.210 -15.428  1.00  0.00           N  
ATOM   1381  CA  ASN A 440      -4.586  -0.326 -14.016  1.00  0.00           C  
ATOM   1382  C   ASN A 440      -5.804   0.570 -13.721  1.00  0.00           C  
ATOM   1383  O   ASN A 440      -6.138   0.795 -12.555  1.00  0.00           O  
ATOM   1384  CB  ASN A 440      -3.409  -0.005 -13.048  1.00  0.00           C  
ATOM   1385  CG  ASN A 440      -2.877   1.421 -13.186  1.00  0.00           C  
ATOM   1386  OD1 ASN A 440      -3.357   2.343 -12.530  1.00  0.00           O  
ATOM   1387  ND2 ASN A 440      -1.892   1.610 -14.043  1.00  0.00           N  
ATOM   1388  H   ASN A 440      -4.379   0.612 -15.920  1.00  0.00           H  
ATOM   1389  HA  ASN A 440      -4.897  -1.355 -13.857  1.00  0.00           H  
ATOM   1390  HB2 ASN A 440      -3.736  -0.150 -12.023  1.00  0.00           H  
ATOM   1391  HB3 ASN A 440      -2.594  -0.695 -13.244  1.00  0.00           H  
ATOM   1392 HD21 ASN A 440      -1.551   0.836 -14.538  1.00  0.00           H  
ATOM   1393 HD22 ASN A 440      -1.539   2.516 -14.142  1.00  0.00           H  
ATOM   1394  N   SER A 441      -6.496   1.046 -14.779  1.00  0.00           N  
ATOM   1395  CA  SER A 441      -7.665   1.941 -14.635  1.00  0.00           C  
ATOM   1396  C   SER A 441      -8.888   1.322 -15.332  1.00  0.00           C  
ATOM   1397  O   SER A 441      -8.763   0.774 -16.428  1.00  0.00           O  
ATOM   1398  CB  SER A 441      -7.340   3.326 -15.230  1.00  0.00           C  
ATOM   1399  OG  SER A 441      -8.391   4.243 -14.990  1.00  0.00           O  
ATOM   1400  H   SER A 441      -6.232   0.771 -15.679  1.00  0.00           H  
ATOM   1401  HA  SER A 441      -7.889   2.058 -13.573  1.00  0.00           H  
ATOM   1402  HB2 SER A 441      -6.441   3.712 -14.769  1.00  0.00           H  
ATOM   1403  HB3 SER A 441      -7.185   3.244 -16.295  1.00  0.00           H  
ATOM   1404  HG  SER A 441      -8.219   4.686 -14.156  1.00  0.00           H  
ATOM   1405  N   ALA A 442     -10.067   1.479 -14.710  1.00  0.00           N  
ATOM   1406  CA  ALA A 442     -11.316   0.799 -15.116  1.00  0.00           C  
ATOM   1407  C   ALA A 442     -11.849   1.313 -16.459  1.00  0.00           C  
ATOM   1408  O   ALA A 442     -12.329   0.534 -17.291  1.00  0.00           O  
ATOM   1409  CB  ALA A 442     -12.370   0.957 -14.014  1.00  0.00           C  
ATOM   1410  H   ALA A 442     -10.100   2.077 -13.935  1.00  0.00           H  
ATOM   1411  HA  ALA A 442     -11.105  -0.265 -15.212  1.00  0.00           H  
ATOM   1412  HB1 ALA A 442     -13.278   0.438 -14.296  1.00  0.00           H  
ATOM   1413  HB2 ALA A 442     -12.585   2.004 -13.858  1.00  0.00           H  
ATOM   1414  HB3 ALA A 442     -11.990   0.529 -13.096  1.00  0.00           H  
ATOM   1415  N   SER A 443     -11.758   2.629 -16.659  1.00  0.00           N  
ATOM   1416  CA  SER A 443     -12.132   3.266 -17.930  1.00  0.00           C  
ATOM   1417  C   SER A 443     -11.119   2.914 -19.046  1.00  0.00           C  
ATOM   1418  O   SER A 443     -11.444   3.012 -20.238  1.00  0.00           O  
ATOM   1419  CB  SER A 443     -12.242   4.796 -17.740  1.00  0.00           C  
ATOM   1420  OG  SER A 443     -13.200   5.123 -16.742  1.00  0.00           O  
ATOM   1421  H   SER A 443     -11.437   3.195 -15.924  1.00  0.00           H  
ATOM   1422  HA  SER A 443     -13.110   2.882 -18.221  1.00  0.00           H  
ATOM   1423  HB2 SER A 443     -11.283   5.192 -17.436  1.00  0.00           H  
ATOM   1424  HB3 SER A 443     -12.543   5.260 -18.669  1.00  0.00           H  
ATOM   1425  HG  SER A 443     -13.700   5.905 -17.019  1.00  0.00           H  
ATOM   1426  N   PHE A 444      -9.894   2.467 -18.656  1.00  0.00           N  
ATOM   1427  CA  PHE A 444      -8.844   2.098 -19.633  1.00  0.00           C  
ATOM   1428  C   PHE A 444      -9.032   0.636 -20.068  1.00  0.00           C  
ATOM   1429  O   PHE A 444      -8.543   0.249 -21.131  1.00  0.00           O  
ATOM   1430  CB  PHE A 444      -7.404   2.331 -19.074  1.00  0.00           C  
ATOM   1431  CG  PHE A 444      -6.384   2.723 -20.162  1.00  0.00           C  
ATOM   1432  CD1 PHE A 444      -5.846   1.770 -21.026  1.00  0.00           C  
ATOM   1433  CD2 PHE A 444      -5.994   4.051 -20.336  1.00  0.00           C  
ATOM   1434  CE1 PHE A 444      -4.958   2.126 -22.023  1.00  0.00           C  
ATOM   1435  CE2 PHE A 444      -5.098   4.404 -21.332  1.00  0.00           C  
ATOM   1436  CZ  PHE A 444      -4.585   3.443 -22.175  1.00  0.00           C  
ATOM   1437  H   PHE A 444      -9.709   2.357 -17.692  1.00  0.00           H  
ATOM   1438  HA  PHE A 444      -8.986   2.730 -20.510  1.00  0.00           H  
ATOM   1439  HB2 PHE A 444      -7.435   3.117 -18.332  1.00  0.00           H  
ATOM   1440  HB3 PHE A 444      -7.048   1.427 -18.588  1.00  0.00           H  
ATOM   1441  HD1 PHE A 444      -6.132   0.731 -20.913  1.00  0.00           H  
ATOM   1442  HD2 PHE A 444      -6.392   4.814 -19.678  1.00  0.00           H  
ATOM   1443  HE1 PHE A 444      -4.552   1.368 -22.678  1.00  0.00           H  
ATOM   1444  HE2 PHE A 444      -4.804   5.439 -21.451  1.00  0.00           H  
ATOM   1445  HZ  PHE A 444      -3.891   3.723 -22.959  1.00  0.00           H  
ATOM   1446  N   ALA A 445      -9.737  -0.168 -19.222  1.00  0.00           N  
ATOM   1447  CA  ALA A 445     -10.166  -1.531 -19.593  1.00  0.00           C  
ATOM   1448  C   ALA A 445     -10.890  -1.468 -20.926  1.00  0.00           C  
ATOM   1449  O   ALA A 445     -10.416  -1.987 -21.932  1.00  0.00           O  
ATOM   1450  CB  ALA A 445     -11.116  -2.145 -18.555  1.00  0.00           C  
ATOM   1451  H   ALA A 445      -9.969   0.172 -18.333  1.00  0.00           H  
ATOM   1452  HA  ALA A 445      -9.283  -2.160 -19.657  1.00  0.00           H  
ATOM   1453  HB1 ALA A 445     -10.623  -2.202 -17.605  1.00  0.00           H  
ATOM   1454  HB2 ALA A 445     -11.401  -3.145 -18.858  1.00  0.00           H  
ATOM   1455  HB3 ALA A 445     -12.005  -1.531 -18.455  1.00  0.00           H  
ATOM   1456  N   LEU A 446     -11.990  -0.698 -20.887  1.00  0.00           N  
ATOM   1457  CA  LEU A 446     -12.937  -0.538 -21.988  1.00  0.00           C  
ATOM   1458  C   LEU A 446     -12.223   0.049 -23.197  1.00  0.00           C  
ATOM   1459  O   LEU A 446     -12.220  -0.547 -24.273  1.00  0.00           O  
ATOM   1460  CB  LEU A 446     -14.098   0.396 -21.544  1.00  0.00           C  
ATOM   1461  CG  LEU A 446     -14.710   0.097 -20.141  1.00  0.00           C  
ATOM   1462  CD1 LEU A 446     -15.863   1.076 -19.814  1.00  0.00           C  
ATOM   1463  CD2 LEU A 446     -15.150  -1.383 -20.029  1.00  0.00           C  
ATOM   1464  H   LEU A 446     -12.160  -0.195 -20.066  1.00  0.00           H  
ATOM   1465  HA  LEU A 446     -13.334  -1.514 -22.241  1.00  0.00           H  
ATOM   1466  HB2 LEU A 446     -13.735   1.420 -21.544  1.00  0.00           H  
ATOM   1467  HB3 LEU A 446     -14.892   0.321 -22.282  1.00  0.00           H  
ATOM   1468  HG  LEU A 446     -13.938   0.261 -19.394  1.00  0.00           H  
ATOM   1469 HD11 LEU A 446     -15.498   2.094 -19.842  1.00  0.00           H  
ATOM   1470 HD12 LEU A 446     -16.250   0.868 -18.826  1.00  0.00           H  
ATOM   1471 HD13 LEU A 446     -16.657   0.959 -20.540  1.00  0.00           H  
ATOM   1472 HD21 LEU A 446     -14.297  -2.031 -20.185  1.00  0.00           H  
ATOM   1473 HD22 LEU A 446     -15.905  -1.600 -20.774  1.00  0.00           H  
ATOM   1474 HD23 LEU A 446     -15.558  -1.567 -19.045  1.00  0.00           H  
ATOM   1475  N   ARG A 447     -11.566   1.200 -22.948  1.00  0.00           N  
ATOM   1476  CA  ARG A 447     -10.848   1.994 -23.960  1.00  0.00           C  
ATOM   1477  C   ARG A 447      -9.903   1.132 -24.815  1.00  0.00           C  
ATOM   1478  O   ARG A 447      -9.810   1.320 -26.044  1.00  0.00           O  
ATOM   1479  CB  ARG A 447     -10.020   3.101 -23.266  1.00  0.00           C  
ATOM   1480  CG  ARG A 447      -9.335   4.108 -24.229  1.00  0.00           C  
ATOM   1481  CD  ARG A 447      -8.063   4.716 -23.629  1.00  0.00           C  
ATOM   1482  NE  ARG A 447      -7.532   5.825 -24.441  1.00  0.00           N  
ATOM   1483  CZ  ARG A 447      -6.423   5.786 -25.197  1.00  0.00           C  
ATOM   1484  NH1 ARG A 447      -5.726   4.667 -25.343  1.00  0.00           N  
ATOM   1485  NH2 ARG A 447      -6.026   6.881 -25.830  1.00  0.00           N  
ATOM   1486  H   ARG A 447     -11.564   1.534 -22.028  1.00  0.00           H  
ATOM   1487  HA  ARG A 447     -11.587   2.460 -24.597  1.00  0.00           H  
ATOM   1488  HB2 ARG A 447     -10.673   3.659 -22.603  1.00  0.00           H  
ATOM   1489  HB3 ARG A 447      -9.251   2.628 -22.660  1.00  0.00           H  
ATOM   1490  HG2 ARG A 447      -9.072   3.600 -25.147  1.00  0.00           H  
ATOM   1491  HG3 ARG A 447     -10.030   4.910 -24.462  1.00  0.00           H  
ATOM   1492  HD2 ARG A 447      -8.289   5.093 -22.640  1.00  0.00           H  
ATOM   1493  HD3 ARG A 447      -7.314   3.932 -23.546  1.00  0.00           H  
ATOM   1494  HE  ARG A 447      -8.029   6.669 -24.394  1.00  0.00           H  
ATOM   1495 HH11 ARG A 447      -6.022   3.824 -24.885  1.00  0.00           H  
ATOM   1496 HH12 ARG A 447      -4.909   4.656 -25.922  1.00  0.00           H  
ATOM   1497 HH21 ARG A 447      -6.547   7.737 -25.736  1.00  0.00           H  
ATOM   1498 HH22 ARG A 447      -5.206   6.858 -26.408  1.00  0.00           H  
ATOM   1499  N   PHE A 448      -9.213   0.185 -24.143  1.00  0.00           N  
ATOM   1500  CA  PHE A 448      -8.183  -0.653 -24.772  1.00  0.00           C  
ATOM   1501  C   PHE A 448      -8.806  -1.508 -25.894  1.00  0.00           C  
ATOM   1502  O   PHE A 448      -8.287  -1.537 -27.017  1.00  0.00           O  
ATOM   1503  CB  PHE A 448      -7.459  -1.548 -23.721  1.00  0.00           C  
ATOM   1504  CG  PHE A 448      -5.998  -1.876 -24.099  1.00  0.00           C  
ATOM   1505  CD1 PHE A 448      -5.698  -2.753 -25.146  1.00  0.00           C  
ATOM   1506  CD2 PHE A 448      -4.932  -1.275 -23.428  1.00  0.00           C  
ATOM   1507  CE1 PHE A 448      -4.389  -3.018 -25.499  1.00  0.00           C  
ATOM   1508  CE2 PHE A 448      -3.622  -1.549 -23.780  1.00  0.00           C  
ATOM   1509  CZ  PHE A 448      -3.352  -2.415 -24.818  1.00  0.00           C  
ATOM   1510  H   PHE A 448      -9.412   0.044 -23.193  1.00  0.00           H  
ATOM   1511  HA  PHE A 448      -7.458   0.022 -25.220  1.00  0.00           H  
ATOM   1512  HB2 PHE A 448      -7.461  -1.044 -22.760  1.00  0.00           H  
ATOM   1513  HB3 PHE A 448      -7.994  -2.489 -23.607  1.00  0.00           H  
ATOM   1514  HD1 PHE A 448      -6.508  -3.235 -25.684  1.00  0.00           H  
ATOM   1515  HD2 PHE A 448      -5.135  -0.594 -22.612  1.00  0.00           H  
ATOM   1516  HE1 PHE A 448      -4.176  -3.702 -26.312  1.00  0.00           H  
ATOM   1517  HE2 PHE A 448      -2.808  -1.079 -23.246  1.00  0.00           H  
ATOM   1518  HZ  PHE A 448      -2.327  -2.624 -25.099  1.00  0.00           H  
ATOM   1519  N   LEU A 449      -9.939  -2.189 -25.603  1.00  0.00           N  
ATOM   1520  CA  LEU A 449     -10.624  -2.998 -26.632  1.00  0.00           C  
ATOM   1521  C   LEU A 449     -11.544  -2.149 -27.516  1.00  0.00           C  
ATOM   1522  O   LEU A 449     -11.921  -2.620 -28.572  1.00  0.00           O  
ATOM   1523  CB  LEU A 449     -11.360  -4.288 -26.088  1.00  0.00           C  
ATOM   1524  CG  LEU A 449     -12.528  -4.208 -25.031  1.00  0.00           C  
ATOM   1525  CD1 LEU A 449     -12.045  -3.813 -23.648  1.00  0.00           C  
ATOM   1526  CD2 LEU A 449     -13.716  -3.344 -25.487  1.00  0.00           C  
ATOM   1527  H   LEU A 449     -10.311  -2.135 -24.698  1.00  0.00           H  
ATOM   1528  HA  LEU A 449      -9.834  -3.356 -27.300  1.00  0.00           H  
ATOM   1529  HB2 LEU A 449     -11.755  -4.817 -26.946  1.00  0.00           H  
ATOM   1530  HB3 LEU A 449     -10.591  -4.926 -25.663  1.00  0.00           H  
ATOM   1531  HG  LEU A 449     -12.920  -5.214 -24.915  1.00  0.00           H  
ATOM   1532 HD11 LEU A 449     -11.263  -4.492 -23.332  1.00  0.00           H  
ATOM   1533 HD12 LEU A 449     -12.864  -3.867 -22.943  1.00  0.00           H  
ATOM   1534 HD13 LEU A 449     -11.654  -2.804 -23.671  1.00  0.00           H  
ATOM   1535 HD21 LEU A 449     -13.399  -2.316 -25.611  1.00  0.00           H  
ATOM   1536 HD22 LEU A 449     -14.504  -3.391 -24.751  1.00  0.00           H  
ATOM   1537 HD23 LEU A 449     -14.094  -3.719 -26.430  1.00  0.00           H  
ATOM   1538  N   GLU A 450     -11.917  -0.913 -27.094  1.00  0.00           N  
ATOM   1539  CA  GLU A 450     -12.848  -0.067 -27.886  1.00  0.00           C  
ATOM   1540  C   GLU A 450     -12.161   0.411 -29.168  1.00  0.00           C  
ATOM   1541  O   GLU A 450     -12.765   0.400 -30.242  1.00  0.00           O  
ATOM   1542  CB  GLU A 450     -13.377   1.156 -27.083  1.00  0.00           C  
ATOM   1543  CG  GLU A 450     -14.434   0.837 -26.006  1.00  0.00           C  
ATOM   1544  CD  GLU A 450     -14.919   2.096 -25.265  1.00  0.00           C  
ATOM   1545  OE1 GLU A 450     -14.164   2.629 -24.418  1.00  0.00           O  
ATOM   1546  OE2 GLU A 450     -16.038   2.571 -25.538  1.00  0.00           O  
ATOM   1547  H   GLU A 450     -11.535  -0.554 -26.258  1.00  0.00           H  
ATOM   1548  HA  GLU A 450     -13.695  -0.687 -28.164  1.00  0.00           H  
ATOM   1549  HB2 GLU A 450     -12.538   1.632 -26.594  1.00  0.00           H  
ATOM   1550  HB3 GLU A 450     -13.816   1.869 -27.777  1.00  0.00           H  
ATOM   1551  HG2 GLU A 450     -15.279   0.351 -26.481  1.00  0.00           H  
ATOM   1552  HG3 GLU A 450     -14.010   0.152 -25.280  1.00  0.00           H  
ATOM   1553  N   ASN A 451     -10.889   0.823 -29.029  1.00  0.00           N  
ATOM   1554  CA  ASN A 451     -10.051   1.258 -30.164  1.00  0.00           C  
ATOM   1555  C   ASN A 451      -9.843   0.099 -31.162  1.00  0.00           C  
ATOM   1556  O   ASN A 451      -9.842   0.298 -32.382  1.00  0.00           O  
ATOM   1557  CB  ASN A 451      -8.685   1.777 -29.639  1.00  0.00           C  
ATOM   1558  CG  ASN A 451      -7.742   2.250 -30.757  1.00  0.00           C  
ATOM   1559  OD1 ASN A 451      -7.777   3.410 -31.162  1.00  0.00           O  
ATOM   1560  ND2 ASN A 451      -6.905   1.360 -31.276  1.00  0.00           N  
ATOM   1561  H   ASN A 451     -10.498   0.831 -28.126  1.00  0.00           H  
ATOM   1562  HA  ASN A 451     -10.573   2.072 -30.670  1.00  0.00           H  
ATOM   1563  HB2 ASN A 451      -8.862   2.611 -28.968  1.00  0.00           H  
ATOM   1564  HB3 ASN A 451      -8.193   0.988 -29.079  1.00  0.00           H  
ATOM   1565 HD21 ASN A 451      -6.929   0.442 -30.931  1.00  0.00           H  
ATOM   1566 HD22 ASN A 451      -6.295   1.660 -31.982  1.00  0.00           H  
ATOM   1567  N   PHE A 452      -9.675  -1.107 -30.607  1.00  0.00           N  
ATOM   1568  CA  PHE A 452      -9.490  -2.342 -31.381  1.00  0.00           C  
ATOM   1569  C   PHE A 452     -10.792  -2.730 -32.130  1.00  0.00           C  
ATOM   1570  O   PHE A 452     -10.781  -2.961 -33.344  1.00  0.00           O  
ATOM   1571  CB  PHE A 452      -9.013  -3.470 -30.424  1.00  0.00           C  
ATOM   1572  CG  PHE A 452      -8.920  -4.845 -31.078  1.00  0.00           C  
ATOM   1573  CD1 PHE A 452      -8.105  -5.045 -32.194  1.00  0.00           C  
ATOM   1574  CD2 PHE A 452      -9.662  -5.920 -30.600  1.00  0.00           C  
ATOM   1575  CE1 PHE A 452      -8.048  -6.274 -32.814  1.00  0.00           C  
ATOM   1576  CE2 PHE A 452      -9.592  -7.151 -31.214  1.00  0.00           C  
ATOM   1577  CZ  PHE A 452      -8.787  -7.325 -32.322  1.00  0.00           C  
ATOM   1578  H   PHE A 452      -9.674  -1.167 -29.627  1.00  0.00           H  
ATOM   1579  HA  PHE A 452      -8.714  -2.157 -32.115  1.00  0.00           H  
ATOM   1580  HB2 PHE A 452      -8.026  -3.216 -30.048  1.00  0.00           H  
ATOM   1581  HB3 PHE A 452      -9.697  -3.532 -29.580  1.00  0.00           H  
ATOM   1582  HD1 PHE A 452      -7.517  -4.221 -32.575  1.00  0.00           H  
ATOM   1583  HD2 PHE A 452     -10.299  -5.786 -29.732  1.00  0.00           H  
ATOM   1584  HE1 PHE A 452      -7.414  -6.414 -33.680  1.00  0.00           H  
ATOM   1585  HE2 PHE A 452     -10.171  -7.979 -30.832  1.00  0.00           H  
ATOM   1586  HZ  PHE A 452      -8.743  -8.291 -32.810  1.00  0.00           H  
ATOM   1587  N   CYS A 453     -11.902  -2.744 -31.385  1.00  0.00           N  
ATOM   1588  CA  CYS A 453     -13.240  -3.112 -31.893  1.00  0.00           C  
ATOM   1589  C   CYS A 453     -13.765  -2.076 -32.902  1.00  0.00           C  
ATOM   1590  O   CYS A 453     -14.620  -2.390 -33.740  1.00  0.00           O  
ATOM   1591  CB  CYS A 453     -14.224  -3.276 -30.714  1.00  0.00           C  
ATOM   1592  SG  CYS A 453     -13.816  -4.644 -29.599  1.00  0.00           S  
ATOM   1593  H   CYS A 453     -11.827  -2.477 -30.459  1.00  0.00           H  
ATOM   1594  HA  CYS A 453     -13.148  -4.069 -32.398  1.00  0.00           H  
ATOM   1595  HB2 CYS A 453     -14.232  -2.369 -30.123  1.00  0.00           H  
ATOM   1596  HB3 CYS A 453     -15.222  -3.457 -31.096  1.00  0.00           H  
ATOM   1597  HG  CYS A 453     -13.434  -4.127 -28.443  1.00  0.00           H  
ATOM   1598  N   HIS A 454     -13.219  -0.853 -32.812  1.00  0.00           N  
ATOM   1599  CA  HIS A 454     -13.522   0.250 -33.741  1.00  0.00           C  
ATOM   1600  C   HIS A 454     -13.009  -0.085 -35.156  1.00  0.00           C  
ATOM   1601  O   HIS A 454     -13.642   0.261 -36.157  1.00  0.00           O  
ATOM   1602  CB  HIS A 454     -12.867   1.549 -33.216  1.00  0.00           C  
ATOM   1603  CG  HIS A 454     -13.224   2.800 -33.979  1.00  0.00           C  
ATOM   1604  ND1 HIS A 454     -12.566   3.207 -35.120  1.00  0.00           N  
ATOM   1605  CD2 HIS A 454     -14.162   3.749 -33.738  1.00  0.00           C  
ATOM   1606  CE1 HIS A 454     -13.086   4.335 -35.549  1.00  0.00           C  
ATOM   1607  NE2 HIS A 454     -14.056   4.689 -34.730  1.00  0.00           N  
ATOM   1608  H   HIS A 454     -12.590  -0.684 -32.080  1.00  0.00           H  
ATOM   1609  HA  HIS A 454     -14.600   0.376 -33.769  1.00  0.00           H  
ATOM   1610  HB2 HIS A 454     -13.163   1.697 -32.182  1.00  0.00           H  
ATOM   1611  HB3 HIS A 454     -11.789   1.435 -33.247  1.00  0.00           H  
ATOM   1612  HD1 HIS A 454     -11.827   2.733 -35.553  1.00  0.00           H  
ATOM   1613  HD2 HIS A 454     -14.849   3.773 -32.905  1.00  0.00           H  
ATOM   1614  HE1 HIS A 454     -12.769   4.880 -36.425  1.00  0.00           H  
ATOM   1615  HE2 HIS A 454     -14.726   5.382 -34.923  1.00  0.00           H  
ATOM   1616  N   SER A 455     -11.846  -0.764 -35.208  1.00  0.00           N  
ATOM   1617  CA  SER A 455     -11.233  -1.219 -36.468  1.00  0.00           C  
ATOM   1618  C   SER A 455     -11.951  -2.476 -37.007  1.00  0.00           C  
ATOM   1619  O   SER A 455     -11.986  -2.718 -38.222  1.00  0.00           O  
ATOM   1620  CB  SER A 455      -9.729  -1.502 -36.254  1.00  0.00           C  
ATOM   1621  OG  SER A 455      -9.074  -1.772 -37.482  1.00  0.00           O  
ATOM   1622  H   SER A 455     -11.384  -0.965 -34.364  1.00  0.00           H  
ATOM   1623  HA  SER A 455     -11.337  -0.419 -37.196  1.00  0.00           H  
ATOM   1624  HB2 SER A 455      -9.260  -0.639 -35.798  1.00  0.00           H  
ATOM   1625  HB3 SER A 455      -9.607  -2.356 -35.599  1.00  0.00           H  
ATOM   1626  HG  SER A 455      -9.107  -0.985 -38.040  1.00  0.00           H  
ATOM   1627  N   LEU A 456     -12.522  -3.270 -36.082  1.00  0.00           N  
ATOM   1628  CA  LEU A 456     -13.305  -4.479 -36.422  1.00  0.00           C  
ATOM   1629  C   LEU A 456     -14.714  -4.114 -36.916  1.00  0.00           C  
ATOM   1630  O   LEU A 456     -15.406  -4.968 -37.481  1.00  0.00           O  
ATOM   1631  CB  LEU A 456     -13.440  -5.397 -35.188  1.00  0.00           C  
ATOM   1632  CG  LEU A 456     -12.114  -5.799 -34.489  1.00  0.00           C  
ATOM   1633  CD1 LEU A 456     -12.395  -6.679 -33.255  1.00  0.00           C  
ATOM   1634  CD2 LEU A 456     -11.147  -6.493 -35.474  1.00  0.00           C  
ATOM   1635  H   LEU A 456     -12.404  -3.039 -35.134  1.00  0.00           H  
ATOM   1636  HA  LEU A 456     -12.776  -5.016 -37.204  1.00  0.00           H  
ATOM   1637  HB2 LEU A 456     -14.071  -4.891 -34.456  1.00  0.00           H  
ATOM   1638  HB3 LEU A 456     -13.948  -6.304 -35.496  1.00  0.00           H  
ATOM   1639  HG  LEU A 456     -11.629  -4.895 -34.133  1.00  0.00           H  
ATOM   1640 HD11 LEU A 456     -12.973  -6.121 -32.529  1.00  0.00           H  
ATOM   1641 HD12 LEU A 456     -11.464  -6.984 -32.805  1.00  0.00           H  
ATOM   1642 HD13 LEU A 456     -12.950  -7.557 -33.553  1.00  0.00           H  
ATOM   1643 HD21 LEU A 456     -10.911  -5.827 -36.295  1.00  0.00           H  
ATOM   1644 HD22 LEU A 456     -11.601  -7.395 -35.868  1.00  0.00           H  
ATOM   1645 HD23 LEU A 456     -10.232  -6.754 -34.959  1.00  0.00           H  
ATOM   1646  N   GLN A 457     -15.123  -2.853 -36.630  1.00  0.00           N  
ATOM   1647  CA  GLN A 457     -16.459  -2.281 -36.927  1.00  0.00           C  
ATOM   1648  C   GLN A 457     -17.549  -2.890 -36.019  1.00  0.00           C  
ATOM   1649  O   GLN A 457     -18.737  -2.592 -36.193  1.00  0.00           O  
ATOM   1650  CB  GLN A 457     -16.845  -2.468 -38.428  1.00  0.00           C  
ATOM   1651  CG  GLN A 457     -15.855  -1.852 -39.436  1.00  0.00           C  
ATOM   1652  CD  GLN A 457     -16.203  -2.195 -40.887  1.00  0.00           C  
ATOM   1653  OE1 GLN A 457     -15.751  -3.204 -41.432  1.00  0.00           O  
ATOM   1654  NE2 GLN A 457     -17.018  -1.373 -41.521  1.00  0.00           N  
ATOM   1655  H   GLN A 457     -14.484  -2.270 -36.170  1.00  0.00           H  
ATOM   1656  HA  GLN A 457     -16.392  -1.221 -36.710  1.00  0.00           H  
ATOM   1657  HB2 GLN A 457     -16.909  -3.534 -38.627  1.00  0.00           H  
ATOM   1658  HB3 GLN A 457     -17.825  -2.030 -38.600  1.00  0.00           H  
ATOM   1659  HG2 GLN A 457     -15.859  -0.776 -39.319  1.00  0.00           H  
ATOM   1660  HG3 GLN A 457     -14.857  -2.223 -39.218  1.00  0.00           H  
ATOM   1661 HE21 GLN A 457     -17.346  -0.585 -41.040  1.00  0.00           H  
ATOM   1662 HE22 GLN A 457     -17.261  -1.586 -42.441  1.00  0.00           H  
ATOM   1663  N   CYS A 458     -17.141  -3.714 -35.031  1.00  0.00           N  
ATOM   1664  CA  CYS A 458     -18.083  -4.431 -34.160  1.00  0.00           C  
ATOM   1665  C   CYS A 458     -18.620  -3.458 -33.113  1.00  0.00           C  
ATOM   1666  O   CYS A 458     -17.848  -2.737 -32.462  1.00  0.00           O  
ATOM   1667  CB  CYS A 458     -17.406  -5.658 -33.509  1.00  0.00           C  
ATOM   1668  SG  CYS A 458     -15.869  -5.300 -32.636  1.00  0.00           S  
ATOM   1669  H   CYS A 458     -16.183  -3.817 -34.869  1.00  0.00           H  
ATOM   1670  HA  CYS A 458     -18.915  -4.781 -34.788  1.00  0.00           H  
ATOM   1671  HB2 CYS A 458     -18.084  -6.113 -32.796  1.00  0.00           H  
ATOM   1672  HB3 CYS A 458     -17.179  -6.391 -34.277  1.00  0.00           H  
ATOM   1673  HG  CYS A 458     -15.782  -6.138 -31.613  1.00  0.00           H  
ATOM   1674  N   ASP A 459     -19.940  -3.464 -32.942  1.00  0.00           N  
ATOM   1675  CA  ASP A 459     -20.656  -2.395 -32.226  1.00  0.00           C  
ATOM   1676  C   ASP A 459     -21.871  -2.973 -31.499  1.00  0.00           C  
ATOM   1677  O   ASP A 459     -22.537  -3.864 -32.016  1.00  0.00           O  
ATOM   1678  CB  ASP A 459     -21.078  -1.283 -33.223  1.00  0.00           C  
ATOM   1679  CG  ASP A 459     -21.786  -0.096 -32.552  1.00  0.00           C  
ATOM   1680  OD1 ASP A 459     -21.212   0.491 -31.611  1.00  0.00           O  
ATOM   1681  OD2 ASP A 459     -22.909   0.265 -32.974  1.00  0.00           O  
ATOM   1682  H   ASP A 459     -20.450  -4.229 -33.285  1.00  0.00           H  
ATOM   1683  HA  ASP A 459     -19.984  -1.968 -31.486  1.00  0.00           H  
ATOM   1684  HB2 ASP A 459     -20.192  -0.903 -33.718  1.00  0.00           H  
ATOM   1685  HB3 ASP A 459     -21.735  -1.716 -33.976  1.00  0.00           H  
ATOM   1686  N   ASN A 460     -22.139  -2.442 -30.288  1.00  0.00           N  
ATOM   1687  CA  ASN A 460     -23.094  -3.028 -29.313  1.00  0.00           C  
ATOM   1688  C   ASN A 460     -22.648  -4.452 -28.917  1.00  0.00           C  
ATOM   1689  O   ASN A 460     -23.450  -5.229 -28.404  1.00  0.00           O  
ATOM   1690  CB  ASN A 460     -24.564  -3.040 -29.847  1.00  0.00           C  
ATOM   1691  CG  ASN A 460     -25.099  -1.649 -30.188  1.00  0.00           C  
ATOM   1692  OD1 ASN A 460     -25.716  -0.982 -29.361  1.00  0.00           O  
ATOM   1693  ND2 ASN A 460     -24.866  -1.206 -31.414  1.00  0.00           N  
ATOM   1694  H   ASN A 460     -21.675  -1.613 -30.036  1.00  0.00           H  
ATOM   1695  HA  ASN A 460     -23.048  -2.411 -28.423  1.00  0.00           H  
ATOM   1696  HB2 ASN A 460     -24.613  -3.652 -30.742  1.00  0.00           H  
ATOM   1697  HB3 ASN A 460     -25.216  -3.481 -29.095  1.00  0.00           H  
ATOM   1698 HD21 ASN A 460     -24.372  -1.786 -32.034  1.00  0.00           H  
ATOM   1699 HD22 ASN A 460     -25.184  -0.310 -31.650  1.00  0.00           H  
ATOM   1700  N   LEU A 461     -21.354  -4.781 -29.158  1.00  0.00           N  
ATOM   1701  CA  LEU A 461     -20.802  -6.119 -28.879  1.00  0.00           C  
ATOM   1702  C   LEU A 461     -20.451  -6.271 -27.391  1.00  0.00           C  
ATOM   1703  O   LEU A 461     -20.394  -7.390 -26.876  1.00  0.00           O  
ATOM   1704  CB  LEU A 461     -19.561  -6.406 -29.774  1.00  0.00           C  
ATOM   1705  CG  LEU A 461     -18.933  -7.835 -29.622  1.00  0.00           C  
ATOM   1706  CD1 LEU A 461     -19.996  -8.948 -29.824  1.00  0.00           C  
ATOM   1707  CD2 LEU A 461     -17.733  -8.026 -30.575  1.00  0.00           C  
ATOM   1708  H   LEU A 461     -20.761  -4.102 -29.541  1.00  0.00           H  
ATOM   1709  HA  LEU A 461     -21.575  -6.845 -29.122  1.00  0.00           H  
ATOM   1710  HB2 LEU A 461     -19.855  -6.268 -30.815  1.00  0.00           H  
ATOM   1711  HB3 LEU A 461     -18.798  -5.672 -29.540  1.00  0.00           H  
ATOM   1712  HG  LEU A 461     -18.558  -7.938 -28.609  1.00  0.00           H  
ATOM   1713 HD11 LEU A 461     -20.757  -8.862 -29.051  1.00  0.00           H  
ATOM   1714 HD12 LEU A 461     -19.529  -9.920 -29.750  1.00  0.00           H  
ATOM   1715 HD13 LEU A 461     -20.459  -8.845 -30.797  1.00  0.00           H  
ATOM   1716 HD21 LEU A 461     -18.055  -7.918 -31.603  1.00  0.00           H  
ATOM   1717 HD22 LEU A 461     -17.309  -9.010 -30.433  1.00  0.00           H  
ATOM   1718 HD23 LEU A 461     -16.975  -7.283 -30.356  1.00  0.00           H  
ATOM   1719  N   LEU A 462     -20.205  -5.143 -26.709  1.00  0.00           N  
ATOM   1720  CA  LEU A 462     -19.972  -5.128 -25.255  1.00  0.00           C  
ATOM   1721  C   LEU A 462     -20.313  -3.759 -24.658  1.00  0.00           C  
ATOM   1722  O   LEU A 462     -20.357  -2.746 -25.372  1.00  0.00           O  
ATOM   1723  CB  LEU A 462     -18.523  -5.616 -24.875  1.00  0.00           C  
ATOM   1724  CG  LEU A 462     -17.265  -4.732 -25.210  1.00  0.00           C  
ATOM   1725  CD1 LEU A 462     -17.242  -4.241 -26.670  1.00  0.00           C  
ATOM   1726  CD2 LEU A 462     -17.069  -3.570 -24.200  1.00  0.00           C  
ATOM   1727  H   LEU A 462     -20.181  -4.295 -27.199  1.00  0.00           H  
ATOM   1728  HA  LEU A 462     -20.678  -5.834 -24.827  1.00  0.00           H  
ATOM   1729  HB2 LEU A 462     -18.512  -5.801 -23.808  1.00  0.00           H  
ATOM   1730  HB3 LEU A 462     -18.382  -6.576 -25.364  1.00  0.00           H  
ATOM   1731  HG  LEU A 462     -16.393  -5.369 -25.108  1.00  0.00           H  
ATOM   1732 HD11 LEU A 462     -18.099  -3.608 -26.859  1.00  0.00           H  
ATOM   1733 HD12 LEU A 462     -17.273  -5.092 -27.333  1.00  0.00           H  
ATOM   1734 HD13 LEU A 462     -16.334  -3.683 -26.849  1.00  0.00           H  
ATOM   1735 HD21 LEU A 462     -16.161  -3.036 -24.438  1.00  0.00           H  
ATOM   1736 HD22 LEU A 462     -16.993  -3.971 -23.201  1.00  0.00           H  
ATOM   1737 HD23 LEU A 462     -17.910  -2.891 -24.252  1.00  0.00           H  
ATOM   1738  N   SER A 463     -20.533  -3.749 -23.335  1.00  0.00           N  
ATOM   1739  CA  SER A 463     -20.868  -2.540 -22.573  1.00  0.00           C  
ATOM   1740  C   SER A 463     -20.661  -2.824 -21.078  1.00  0.00           C  
ATOM   1741  O   SER A 463     -21.097  -3.861 -20.575  1.00  0.00           O  
ATOM   1742  CB  SER A 463     -22.329  -2.099 -22.858  1.00  0.00           C  
ATOM   1743  OG  SER A 463     -23.242  -3.167 -22.655  1.00  0.00           O  
ATOM   1744  H   SER A 463     -20.459  -4.596 -22.848  1.00  0.00           H  
ATOM   1745  HA  SER A 463     -20.189  -1.752 -22.883  1.00  0.00           H  
ATOM   1746  HB2 SER A 463     -22.603  -1.282 -22.199  1.00  0.00           H  
ATOM   1747  HB3 SER A 463     -22.411  -1.768 -23.884  1.00  0.00           H  
ATOM   1748  HG  SER A 463     -23.192  -3.773 -23.403  1.00  0.00           H  
ATOM   1749  N   SER A 464     -19.993  -1.898 -20.374  1.00  0.00           N  
ATOM   1750  CA  SER A 464     -19.666  -2.055 -18.949  1.00  0.00           C  
ATOM   1751  C   SER A 464     -20.857  -1.683 -18.043  1.00  0.00           C  
ATOM   1752  O   SER A 464     -20.758  -1.791 -16.818  1.00  0.00           O  
ATOM   1753  CB  SER A 464     -18.435  -1.190 -18.608  1.00  0.00           C  
ATOM   1754  OG  SER A 464     -17.862  -1.528 -17.351  1.00  0.00           O  
ATOM   1755  H   SER A 464     -19.711  -1.079 -20.828  1.00  0.00           H  
ATOM   1756  HA  SER A 464     -19.415  -3.097 -18.776  1.00  0.00           H  
ATOM   1757  HB2 SER A 464     -17.680  -1.339 -19.365  1.00  0.00           H  
ATOM   1758  HB3 SER A 464     -18.711  -0.144 -18.590  1.00  0.00           H  
ATOM   1759  HG  SER A 464     -17.794  -2.488 -17.279  1.00  0.00           H  
ATOM   1760  N   GLN A 465     -21.967  -1.239 -18.671  1.00  0.00           N  
ATOM   1761  CA  GLN A 465     -23.191  -0.800 -17.992  1.00  0.00           C  
ATOM   1762  C   GLN A 465     -23.936  -2.016 -17.398  1.00  0.00           C  
ATOM   1763  O   GLN A 465     -24.464  -2.838 -18.154  1.00  0.00           O  
ATOM   1764  CB  GLN A 465     -24.109  -0.019 -18.986  1.00  0.00           C  
ATOM   1765  CG  GLN A 465     -23.589   1.367 -19.441  1.00  0.00           C  
ATOM   1766  CD  GLN A 465     -22.262   1.335 -20.208  1.00  0.00           C  
ATOM   1767  OE1 GLN A 465     -22.236   1.173 -21.428  1.00  0.00           O  
ATOM   1768  NE2 GLN A 465     -21.152   1.494 -19.496  1.00  0.00           N  
ATOM   1769  H   GLN A 465     -21.958  -1.207 -19.643  1.00  0.00           H  
ATOM   1770  HA  GLN A 465     -22.903  -0.129 -17.194  1.00  0.00           H  
ATOM   1771  HB2 GLN A 465     -24.252  -0.630 -19.871  1.00  0.00           H  
ATOM   1772  HB3 GLN A 465     -25.076   0.130 -18.521  1.00  0.00           H  
ATOM   1773  HG2 GLN A 465     -24.338   1.826 -20.080  1.00  0.00           H  
ATOM   1774  HG3 GLN A 465     -23.464   1.991 -18.564  1.00  0.00           H  
ATOM   1775 HE21 GLN A 465     -21.238   1.622 -18.525  1.00  0.00           H  
ATOM   1776 HE22 GLN A 465     -20.292   1.504 -19.968  1.00  0.00           H  
ATOM   1777  N   PRO A 466     -23.958  -2.174 -16.038  1.00  0.00           N  
ATOM   1778  CA  PRO A 466     -24.677  -3.272 -15.375  1.00  0.00           C  
ATOM   1779  C   PRO A 466     -26.142  -2.907 -15.066  1.00  0.00           C  
ATOM   1780  O   PRO A 466     -26.574  -1.769 -15.282  1.00  0.00           O  
ATOM   1781  CB  PRO A 466     -23.839  -3.458 -14.097  1.00  0.00           C  
ATOM   1782  CG  PRO A 466     -23.447  -2.060 -13.718  1.00  0.00           C  
ATOM   1783  CD  PRO A 466     -23.275  -1.304 -15.029  1.00  0.00           C  
ATOM   1784  HA  PRO A 466     -24.652  -4.187 -15.964  1.00  0.00           H  
ATOM   1785  HB2 PRO A 466     -24.426  -3.941 -13.324  1.00  0.00           H  
ATOM   1786  HB3 PRO A 466     -22.967  -4.067 -14.314  1.00  0.00           H  
ATOM   1787  HG2 PRO A 466     -24.233  -1.604 -13.114  1.00  0.00           H  
ATOM   1788  HG3 PRO A 466     -22.518  -2.074 -13.156  1.00  0.00           H  
ATOM   1789  HD2 PRO A 466     -23.749  -0.330 -14.980  1.00  0.00           H  
ATOM   1790  HD3 PRO A 466     -22.224  -1.190 -15.270  1.00  0.00           H  
ATOM   1791  N   PHE A 467     -26.898  -3.886 -14.566  1.00  0.00           N  
ATOM   1792  CA  PHE A 467     -28.294  -3.684 -14.129  1.00  0.00           C  
ATOM   1793  C   PHE A 467     -28.324  -3.012 -12.742  1.00  0.00           C  
ATOM   1794  O   PHE A 467     -29.322  -2.388 -12.363  1.00  0.00           O  
ATOM   1795  CB  PHE A 467     -29.053  -5.033 -14.115  1.00  0.00           C  
ATOM   1796  CG  PHE A 467     -29.256  -5.636 -15.512  1.00  0.00           C  
ATOM   1797  CD1 PHE A 467     -28.174  -6.149 -16.234  1.00  0.00           C  
ATOM   1798  CD2 PHE A 467     -30.519  -5.684 -16.102  1.00  0.00           C  
ATOM   1799  CE1 PHE A 467     -28.351  -6.691 -17.495  1.00  0.00           C  
ATOM   1800  CE2 PHE A 467     -30.694  -6.226 -17.361  1.00  0.00           C  
ATOM   1801  CZ  PHE A 467     -29.612  -6.729 -18.059  1.00  0.00           C  
ATOM   1802  H   PHE A 467     -26.504  -4.782 -14.480  1.00  0.00           H  
ATOM   1803  HA  PHE A 467     -28.772  -3.024 -14.847  1.00  0.00           H  
ATOM   1804  HB2 PHE A 467     -28.496  -5.752 -13.520  1.00  0.00           H  
ATOM   1805  HB3 PHE A 467     -30.031  -4.893 -13.658  1.00  0.00           H  
ATOM   1806  HD1 PHE A 467     -27.184  -6.117 -15.798  1.00  0.00           H  
ATOM   1807  HD2 PHE A 467     -31.372  -5.291 -15.563  1.00  0.00           H  
ATOM   1808  HE1 PHE A 467     -27.503  -7.082 -18.039  1.00  0.00           H  
ATOM   1809  HE2 PHE A 467     -31.683  -6.258 -17.801  1.00  0.00           H  
ATOM   1810  HZ  PHE A 467     -29.754  -7.154 -19.044  1.00  0.00           H  
ATOM   1811  N   SER A 468     -27.207  -3.148 -12.005  1.00  0.00           N  
ATOM   1812  CA  SER A 468     -27.019  -2.534 -10.690  1.00  0.00           C  
ATOM   1813  C   SER A 468     -26.552  -1.062 -10.861  1.00  0.00           C  
ATOM   1814  O   SER A 468     -25.336  -0.815 -11.052  1.00  0.00           O  
ATOM   1815  CB  SER A 468     -26.007  -3.382  -9.886  1.00  0.00           C  
ATOM   1816  OG  SER A 468     -26.411  -4.745  -9.822  1.00  0.00           O  
ATOM   1817  OXT SER A 468     -27.416  -0.157 -10.852  1.00  0.00           O  
ATOM   1818  H   SER A 468     -26.473  -3.689 -12.371  1.00  0.00           H  
ATOM   1819  HA  SER A 468     -27.976  -2.543 -10.164  1.00  0.00           H  
ATOM   1820  HB2 SER A 468     -25.040  -3.337 -10.364  1.00  0.00           H  
ATOM   1821  HB3 SER A 468     -25.926  -2.996  -8.880  1.00  0.00           H  
ATOM   1822  HG  SER A 468     -27.373  -4.792  -9.904  1.00  0.00           H  
TER    1823      SER A 468                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A 350       1.762  -1.088  -8.233  1.00  0.00           N  
ATOM      2  CA  GLY A 350       2.482  -0.818  -6.967  1.00  0.00           C  
ATOM      3  C   GLY A 350       1.712  -1.328  -5.755  1.00  0.00           C  
ATOM      4  O   GLY A 350       1.483  -2.538  -5.631  1.00  0.00           O  
ATOM      5  H1  GLY A 350       2.308  -0.728  -9.042  1.00  0.00           H  
ATOM      6  H2  GLY A 350       0.836  -0.620  -8.222  1.00  0.00           H  
ATOM      7  H3  GLY A 350       1.620  -2.112  -8.352  1.00  0.00           H  
ATOM      8  HA2 GLY A 350       3.446  -1.303  -7.001  1.00  0.00           H  
ATOM      9  HA3 GLY A 350       2.634   0.252  -6.880  1.00  0.00           H  
ATOM     10  N   SER A 351       1.305  -0.404  -4.858  1.00  0.00           N  
ATOM     11  CA  SER A 351       0.522  -0.737  -3.650  1.00  0.00           C  
ATOM     12  C   SER A 351      -0.969  -0.906  -4.006  1.00  0.00           C  
ATOM     13  O   SER A 351      -1.673  -1.737  -3.415  1.00  0.00           O  
ATOM     14  CB  SER A 351       0.720   0.350  -2.574  1.00  0.00           C  
ATOM     15  OG  SER A 351       2.097   0.512  -2.249  1.00  0.00           O  
ATOM     16  H   SER A 351       1.535   0.536  -5.018  1.00  0.00           H  
ATOM     17  HA  SER A 351       0.892  -1.683  -3.262  1.00  0.00           H  
ATOM     18  HB2 SER A 351       0.340   1.298  -2.932  1.00  0.00           H  
ATOM     19  HB3 SER A 351       0.189   0.069  -1.673  1.00  0.00           H  
ATOM     20  HG  SER A 351       2.631   0.427  -3.045  1.00  0.00           H  
ATOM     21  N   HIS A 352      -1.437  -0.092  -4.968  1.00  0.00           N  
ATOM     22  CA  HIS A 352      -2.746  -0.282  -5.609  1.00  0.00           C  
ATOM     23  C   HIS A 352      -2.639  -1.448  -6.604  1.00  0.00           C  
ATOM     24  O   HIS A 352      -1.752  -1.454  -7.468  1.00  0.00           O  
ATOM     25  CB  HIS A 352      -3.199   1.015  -6.332  1.00  0.00           C  
ATOM     26  CG  HIS A 352      -4.484   0.896  -7.138  1.00  0.00           C  
ATOM     27  ND1 HIS A 352      -4.531   0.996  -8.516  1.00  0.00           N  
ATOM     28  CD2 HIS A 352      -5.769   0.691  -6.744  1.00  0.00           C  
ATOM     29  CE1 HIS A 352      -5.779   0.863  -8.926  1.00  0.00           C  
ATOM     30  NE2 HIS A 352      -6.546   0.677  -7.873  1.00  0.00           N  
ATOM     31  H   HIS A 352      -0.876   0.663  -5.257  1.00  0.00           H  
ATOM     32  HA  HIS A 352      -3.471  -0.528  -4.834  1.00  0.00           H  
ATOM     33  HB2 HIS A 352      -3.350   1.790  -5.590  1.00  0.00           H  
ATOM     34  HB3 HIS A 352      -2.411   1.336  -7.005  1.00  0.00           H  
ATOM     35  HD1 HIS A 352      -3.761   1.146  -9.108  1.00  0.00           H  
ATOM     36  HD2 HIS A 352      -6.116   0.565  -5.727  1.00  0.00           H  
ATOM     37  HE1 HIS A 352      -6.112   0.891  -9.953  1.00  0.00           H  
ATOM     38  HE2 HIS A 352      -7.488   0.400  -7.907  1.00  0.00           H  
ATOM     39  N   MET A 353      -3.535  -2.432  -6.452  1.00  0.00           N  
ATOM     40  CA  MET A 353      -3.629  -3.586  -7.365  1.00  0.00           C  
ATOM     41  C   MET A 353      -4.306  -3.177  -8.697  1.00  0.00           C  
ATOM     42  O   MET A 353      -4.423  -1.986  -9.014  1.00  0.00           O  
ATOM     43  CB  MET A 353      -4.420  -4.738  -6.671  1.00  0.00           C  
ATOM     44  CG  MET A 353      -5.898  -4.424  -6.377  1.00  0.00           C  
ATOM     45  SD  MET A 353      -6.777  -5.824  -5.652  1.00  0.00           S  
ATOM     46  CE  MET A 353      -8.466  -5.212  -5.652  1.00  0.00           C  
ATOM     47  H   MET A 353      -4.148  -2.390  -5.692  1.00  0.00           H  
ATOM     48  HA  MET A 353      -2.621  -3.932  -7.578  1.00  0.00           H  
ATOM     49  HB2 MET A 353      -4.385  -5.614  -7.308  1.00  0.00           H  
ATOM     50  HB3 MET A 353      -3.934  -4.981  -5.733  1.00  0.00           H  
ATOM     51  HG2 MET A 353      -5.955  -3.590  -5.692  1.00  0.00           H  
ATOM     52  HG3 MET A 353      -6.386  -4.153  -7.307  1.00  0.00           H  
ATOM     53  HE1 MET A 353      -8.541  -4.354  -4.998  1.00  0.00           H  
ATOM     54  HE2 MET A 353      -9.127  -5.987  -5.301  1.00  0.00           H  
ATOM     55  HE3 MET A 353      -8.753  -4.931  -6.658  1.00  0.00           H  
ATOM     56  N   MET A 354      -4.722  -4.173  -9.485  1.00  0.00           N  
ATOM     57  CA  MET A 354      -5.539  -3.951 -10.681  1.00  0.00           C  
ATOM     58  C   MET A 354      -6.932  -3.405 -10.290  1.00  0.00           C  
ATOM     59  O   MET A 354      -7.442  -3.691  -9.197  1.00  0.00           O  
ATOM     60  CB  MET A 354      -5.686  -5.275 -11.480  1.00  0.00           C  
ATOM     61  CG  MET A 354      -6.541  -6.366 -10.806  1.00  0.00           C  
ATOM     62  SD  MET A 354      -5.839  -6.978  -9.257  1.00  0.00           S  
ATOM     63  CE  MET A 354      -7.055  -8.199  -8.752  1.00  0.00           C  
ATOM     64  H   MET A 354      -4.461  -5.091  -9.264  1.00  0.00           H  
ATOM     65  HA  MET A 354      -5.031  -3.218 -11.301  1.00  0.00           H  
ATOM     66  HB2 MET A 354      -6.132  -5.052 -12.444  1.00  0.00           H  
ATOM     67  HB3 MET A 354      -4.697  -5.685 -11.652  1.00  0.00           H  
ATOM     68  HG2 MET A 354      -7.522  -5.961 -10.597  1.00  0.00           H  
ATOM     69  HG3 MET A 354      -6.643  -7.194 -11.491  1.00  0.00           H  
ATOM     70  HE1 MET A 354      -7.103  -8.989  -9.486  1.00  0.00           H  
ATOM     71  HE2 MET A 354      -8.022  -7.729  -8.664  1.00  0.00           H  
ATOM     72  HE3 MET A 354      -6.769  -8.613  -7.795  1.00  0.00           H  
ATOM     73  N   SER A 355      -7.532  -2.607 -11.177  1.00  0.00           N  
ATOM     74  CA  SER A 355      -8.943  -2.208 -11.053  1.00  0.00           C  
ATOM     75  C   SER A 355      -9.870  -3.409 -11.382  1.00  0.00           C  
ATOM     76  O   SER A 355      -9.392  -4.514 -11.675  1.00  0.00           O  
ATOM     77  CB  SER A 355      -9.223  -1.018 -11.989  1.00  0.00           C  
ATOM     78  OG  SER A 355     -10.522  -0.493 -11.788  1.00  0.00           O  
ATOM     79  H   SER A 355      -7.010  -2.264 -11.928  1.00  0.00           H  
ATOM     80  HA  SER A 355      -9.119  -1.901 -10.036  1.00  0.00           H  
ATOM     81  HB2 SER A 355      -8.502  -0.234 -11.795  1.00  0.00           H  
ATOM     82  HB3 SER A 355      -9.128  -1.340 -13.020  1.00  0.00           H  
ATOM     83  HG  SER A 355     -10.457   0.374 -11.375  1.00  0.00           H  
ATOM     84  N   THR A 356     -11.190  -3.193 -11.333  1.00  0.00           N  
ATOM     85  CA  THR A 356     -12.189  -4.224 -11.660  1.00  0.00           C  
ATOM     86  C   THR A 356     -13.292  -3.632 -12.556  1.00  0.00           C  
ATOM     87  O   THR A 356     -13.735  -2.499 -12.331  1.00  0.00           O  
ATOM     88  CB  THR A 356     -12.819  -4.864 -10.367  1.00  0.00           C  
ATOM     89  OG1 THR A 356     -13.232  -3.833  -9.456  1.00  0.00           O  
ATOM     90  CG2 THR A 356     -11.850  -5.826  -9.649  1.00  0.00           C  
ATOM     91  H   THR A 356     -11.510  -2.298 -11.084  1.00  0.00           H  
ATOM     92  HA  THR A 356     -11.688  -5.017 -12.219  1.00  0.00           H  
ATOM     93  HB  THR A 356     -13.701  -5.428 -10.657  1.00  0.00           H  
ATOM     94  HG1 THR A 356     -12.489  -3.240  -9.293  1.00  0.00           H  
ATOM     95 HG21 THR A 356     -11.566  -6.631 -10.319  1.00  0.00           H  
ATOM     96 HG22 THR A 356     -12.334  -6.248  -8.778  1.00  0.00           H  
ATOM     97 HG23 THR A 356     -10.962  -5.291  -9.337  1.00  0.00           H  
ATOM     98  N   VAL A 357     -13.711  -4.410 -13.579  1.00  0.00           N  
ATOM     99  CA  VAL A 357     -14.790  -4.036 -14.527  1.00  0.00           C  
ATOM    100  C   VAL A 357     -15.674  -5.255 -14.845  1.00  0.00           C  
ATOM    101  O   VAL A 357     -15.259  -6.410 -14.675  1.00  0.00           O  
ATOM    102  CB  VAL A 357     -14.229  -3.435 -15.881  1.00  0.00           C  
ATOM    103  CG1 VAL A 357     -13.763  -1.983 -15.704  1.00  0.00           C  
ATOM    104  CG2 VAL A 357     -13.086  -4.310 -16.443  1.00  0.00           C  
ATOM    105  H   VAL A 357     -13.279  -5.283 -13.703  1.00  0.00           H  
ATOM    106  HA  VAL A 357     -15.417  -3.283 -14.050  1.00  0.00           H  
ATOM    107  HB  VAL A 357     -15.026  -3.419 -16.617  1.00  0.00           H  
ATOM    108 HG11 VAL A 357     -14.571  -1.385 -15.307  1.00  0.00           H  
ATOM    109 HG12 VAL A 357     -13.460  -1.575 -16.660  1.00  0.00           H  
ATOM    110 HG13 VAL A 357     -12.922  -1.950 -15.021  1.00  0.00           H  
ATOM    111 HG21 VAL A 357     -13.435  -5.327 -16.564  1.00  0.00           H  
ATOM    112 HG22 VAL A 357     -12.246  -4.303 -15.759  1.00  0.00           H  
ATOM    113 HG23 VAL A 357     -12.767  -3.929 -17.404  1.00  0.00           H  
ATOM    114  N   CYS A 358     -16.904  -4.962 -15.294  1.00  0.00           N  
ATOM    115  CA  CYS A 358     -17.862  -5.959 -15.774  1.00  0.00           C  
ATOM    116  C   CYS A 358     -18.481  -5.454 -17.082  1.00  0.00           C  
ATOM    117  O   CYS A 358     -19.252  -4.497 -17.065  1.00  0.00           O  
ATOM    118  CB  CYS A 358     -18.963  -6.202 -14.709  1.00  0.00           C  
ATOM    119  SG  CYS A 358     -19.838  -4.707 -14.176  1.00  0.00           S  
ATOM    120  H   CYS A 358     -17.184  -4.025 -15.293  1.00  0.00           H  
ATOM    121  HA  CYS A 358     -17.335  -6.897 -15.965  1.00  0.00           H  
ATOM    122  HB2 CYS A 358     -19.704  -6.885 -15.102  1.00  0.00           H  
ATOM    123  HB3 CYS A 358     -18.515  -6.644 -13.830  1.00  0.00           H  
ATOM    124  HG  CYS A 358     -20.358  -4.133 -15.254  1.00  0.00           H  
ATOM    125  N   VAL A 359     -18.098  -6.063 -18.213  1.00  0.00           N  
ATOM    126  CA  VAL A 359     -18.756  -5.825 -19.510  1.00  0.00           C  
ATOM    127  C   VAL A 359     -19.821  -6.905 -19.723  1.00  0.00           C  
ATOM    128  O   VAL A 359     -19.722  -8.003 -19.168  1.00  0.00           O  
ATOM    129  CB  VAL A 359     -17.749  -5.824 -20.725  1.00  0.00           C  
ATOM    130  CG1 VAL A 359     -16.686  -4.711 -20.600  1.00  0.00           C  
ATOM    131  CG2 VAL A 359     -17.080  -7.195 -20.910  1.00  0.00           C  
ATOM    132  H   VAL A 359     -17.362  -6.709 -18.171  1.00  0.00           H  
ATOM    133  HA  VAL A 359     -19.251  -4.851 -19.474  1.00  0.00           H  
ATOM    134  HB  VAL A 359     -18.318  -5.620 -21.625  1.00  0.00           H  
ATOM    135 HG11 VAL A 359     -16.116  -4.848 -19.693  1.00  0.00           H  
ATOM    136 HG12 VAL A 359     -17.169  -3.743 -20.581  1.00  0.00           H  
ATOM    137 HG13 VAL A 359     -16.015  -4.754 -21.454  1.00  0.00           H  
ATOM    138 HG21 VAL A 359     -16.540  -7.465 -20.012  1.00  0.00           H  
ATOM    139 HG22 VAL A 359     -16.391  -7.154 -21.740  1.00  0.00           H  
ATOM    140 HG23 VAL A 359     -17.833  -7.946 -21.113  1.00  0.00           H  
ATOM    141  N   TYR A 360     -20.835  -6.577 -20.521  1.00  0.00           N  
ATOM    142  CA  TYR A 360     -21.905  -7.504 -20.897  1.00  0.00           C  
ATOM    143  C   TYR A 360     -21.853  -7.693 -22.411  1.00  0.00           C  
ATOM    144  O   TYR A 360     -22.300  -6.820 -23.168  1.00  0.00           O  
ATOM    145  CB  TYR A 360     -23.284  -6.971 -20.430  1.00  0.00           C  
ATOM    146  CG  TYR A 360     -23.388  -6.762 -18.907  1.00  0.00           C  
ATOM    147  CD1 TYR A 360     -23.427  -7.853 -18.034  1.00  0.00           C  
ATOM    148  CD2 TYR A 360     -23.434  -5.482 -18.344  1.00  0.00           C  
ATOM    149  CE1 TYR A 360     -23.516  -7.673 -16.666  1.00  0.00           C  
ATOM    150  CE2 TYR A 360     -23.523  -5.304 -16.976  1.00  0.00           C  
ATOM    151  CZ  TYR A 360     -23.565  -6.396 -16.145  1.00  0.00           C  
ATOM    152  OH  TYR A 360     -23.664  -6.215 -14.781  1.00  0.00           O  
ATOM    153  H   TYR A 360     -20.867  -5.670 -20.878  1.00  0.00           H  
ATOM    154  HA  TYR A 360     -21.721  -8.464 -20.418  1.00  0.00           H  
ATOM    155  HB2 TYR A 360     -23.486  -6.024 -20.919  1.00  0.00           H  
ATOM    156  HB3 TYR A 360     -24.049  -7.681 -20.719  1.00  0.00           H  
ATOM    157  HD1 TYR A 360     -23.387  -8.857 -18.440  1.00  0.00           H  
ATOM    158  HD2 TYR A 360     -23.407  -4.616 -18.997  1.00  0.00           H  
ATOM    159  HE1 TYR A 360     -23.549  -8.532 -16.010  1.00  0.00           H  
ATOM    160  HE2 TYR A 360     -23.555  -4.304 -16.565  1.00  0.00           H  
ATOM    161  HH  TYR A 360     -22.972  -6.712 -14.339  1.00  0.00           H  
ATOM    162  N   VAL A 361     -21.248  -8.817 -22.836  1.00  0.00           N  
ATOM    163  CA  VAL A 361     -21.021  -9.135 -24.248  1.00  0.00           C  
ATOM    164  C   VAL A 361     -22.360  -9.450 -24.939  1.00  0.00           C  
ATOM    165  O   VAL A 361     -22.882 -10.568 -24.829  1.00  0.00           O  
ATOM    166  CB  VAL A 361     -20.013 -10.334 -24.429  1.00  0.00           C  
ATOM    167  CG1 VAL A 361     -19.725 -10.623 -25.924  1.00  0.00           C  
ATOM    168  CG2 VAL A 361     -18.701 -10.084 -23.651  1.00  0.00           C  
ATOM    169  H   VAL A 361     -20.966  -9.472 -22.168  1.00  0.00           H  
ATOM    170  HA  VAL A 361     -20.584  -8.254 -24.716  1.00  0.00           H  
ATOM    171  HB  VAL A 361     -20.479 -11.228 -24.010  1.00  0.00           H  
ATOM    172 HG11 VAL A 361     -19.051 -11.469 -26.009  1.00  0.00           H  
ATOM    173 HG12 VAL A 361     -19.268  -9.757 -26.386  1.00  0.00           H  
ATOM    174 HG13 VAL A 361     -20.648 -10.856 -26.436  1.00  0.00           H  
ATOM    175 HG21 VAL A 361     -18.035 -10.934 -23.767  1.00  0.00           H  
ATOM    176 HG22 VAL A 361     -18.920  -9.948 -22.599  1.00  0.00           H  
ATOM    177 HG23 VAL A 361     -18.213  -9.193 -24.029  1.00  0.00           H  
ATOM    178  N   ASN A 362     -22.906  -8.442 -25.636  1.00  0.00           N  
ATOM    179  CA  ASN A 362     -24.161  -8.563 -26.368  1.00  0.00           C  
ATOM    180  C   ASN A 362     -23.858  -9.164 -27.752  1.00  0.00           C  
ATOM    181  O   ASN A 362     -23.649  -8.446 -28.739  1.00  0.00           O  
ATOM    182  CB  ASN A 362     -24.880  -7.189 -26.484  1.00  0.00           C  
ATOM    183  CG  ASN A 362     -26.250  -7.277 -27.171  1.00  0.00           C  
ATOM    184  OD1 ASN A 362     -26.982  -8.253 -27.011  1.00  0.00           O  
ATOM    185  ND2 ASN A 362     -26.590  -6.276 -27.959  1.00  0.00           N  
ATOM    186  H   ASN A 362     -22.420  -7.596 -25.689  1.00  0.00           H  
ATOM    187  HA  ASN A 362     -24.810  -9.250 -25.820  1.00  0.00           H  
ATOM    188  HB2 ASN A 362     -25.030  -6.784 -25.487  1.00  0.00           H  
ATOM    189  HB3 ASN A 362     -24.254  -6.504 -27.043  1.00  0.00           H  
ATOM    190 HD21 ASN A 362     -25.951  -5.538 -28.072  1.00  0.00           H  
ATOM    191 HD22 ASN A 362     -27.472  -6.300 -28.383  1.00  0.00           H  
ATOM    192  N   LYS A 363     -23.771 -10.506 -27.786  1.00  0.00           N  
ATOM    193  CA  LYS A 363     -23.556 -11.278 -29.025  1.00  0.00           C  
ATOM    194  C   LYS A 363     -24.826 -11.289 -29.908  1.00  0.00           C  
ATOM    195  O   LYS A 363     -24.799 -11.811 -31.023  1.00  0.00           O  
ATOM    196  CB  LYS A 363     -23.092 -12.735 -28.711  1.00  0.00           C  
ATOM    197  CG  LYS A 363     -23.960 -13.509 -27.675  1.00  0.00           C  
ATOM    198  CD  LYS A 363     -23.322 -13.645 -26.268  1.00  0.00           C  
ATOM    199  CE  LYS A 363     -22.030 -14.499 -26.247  1.00  0.00           C  
ATOM    200  NZ  LYS A 363     -20.805 -13.721 -26.565  1.00  0.00           N  
ATOM    201  H   LYS A 363     -23.857 -10.991 -26.941  1.00  0.00           H  
ATOM    202  HA  LYS A 363     -22.768 -10.779 -29.583  1.00  0.00           H  
ATOM    203  HB2 LYS A 363     -23.099 -13.299 -29.640  1.00  0.00           H  
ATOM    204  HB3 LYS A 363     -22.072 -12.713 -28.358  1.00  0.00           H  
ATOM    205  HG2 LYS A 363     -24.913 -13.003 -27.565  1.00  0.00           H  
ATOM    206  HG3 LYS A 363     -24.150 -14.507 -28.059  1.00  0.00           H  
ATOM    207  HD2 LYS A 363     -23.090 -12.656 -25.892  1.00  0.00           H  
ATOM    208  HD3 LYS A 363     -24.053 -14.104 -25.606  1.00  0.00           H  
ATOM    209  HE2 LYS A 363     -21.899 -14.929 -25.264  1.00  0.00           H  
ATOM    210  HE3 LYS A 363     -22.119 -15.306 -26.965  1.00  0.00           H  
ATOM    211  HZ1 LYS A 363     -20.684 -12.957 -25.873  1.00  0.00           H  
ATOM    212  HZ2 LYS A 363     -20.871 -13.312 -27.518  1.00  0.00           H  
ATOM    213  HZ3 LYS A 363     -19.970 -14.344 -26.527  1.00  0.00           H  
ATOM    214  N   HIS A 364     -25.941 -10.733 -29.385  1.00  0.00           N  
ATOM    215  CA  HIS A 364     -27.175 -10.497 -30.162  1.00  0.00           C  
ATOM    216  C   HIS A 364     -27.023  -9.237 -31.054  1.00  0.00           C  
ATOM    217  O   HIS A 364     -27.737  -9.083 -32.054  1.00  0.00           O  
ATOM    218  CB  HIS A 364     -28.386 -10.364 -29.200  1.00  0.00           C  
ATOM    219  CG  HIS A 364     -29.733 -10.209 -29.880  1.00  0.00           C  
ATOM    220  ND1 HIS A 364     -30.600  -9.166 -29.618  1.00  0.00           N  
ATOM    221  CD2 HIS A 364     -30.360 -10.982 -30.802  1.00  0.00           C  
ATOM    222  CE1 HIS A 364     -31.693  -9.311 -30.340  1.00  0.00           C  
ATOM    223  NE2 HIS A 364     -31.572 -10.401 -31.068  1.00  0.00           N  
ATOM    224  H   HIS A 364     -25.936 -10.484 -28.437  1.00  0.00           H  
ATOM    225  HA  HIS A 364     -27.329 -11.358 -30.806  1.00  0.00           H  
ATOM    226  HB2 HIS A 364     -28.438 -11.251 -28.580  1.00  0.00           H  
ATOM    227  HB3 HIS A 364     -28.234  -9.505 -28.558  1.00  0.00           H  
ATOM    228  HD1 HIS A 364     -30.437  -8.427 -28.985  1.00  0.00           H  
ATOM    229  HD2 HIS A 364     -29.980 -11.895 -31.238  1.00  0.00           H  
ATOM    230  HE1 HIS A 364     -32.542  -8.649 -30.338  1.00  0.00           H  
ATOM    231  HE2 HIS A 364     -32.252 -10.751 -31.679  1.00  0.00           H  
ATOM    232  N   GLY A 365     -26.073  -8.352 -30.680  1.00  0.00           N  
ATOM    233  CA  GLY A 365     -25.754  -7.149 -31.460  1.00  0.00           C  
ATOM    234  C   GLY A 365     -24.813  -7.433 -32.635  1.00  0.00           C  
ATOM    235  O   GLY A 365     -24.862  -8.524 -33.227  1.00  0.00           O  
ATOM    236  H   GLY A 365     -25.567  -8.528 -29.862  1.00  0.00           H  
ATOM    237  HA2 GLY A 365     -26.669  -6.705 -31.839  1.00  0.00           H  
ATOM    238  HA3 GLY A 365     -25.280  -6.436 -30.795  1.00  0.00           H  
ATOM    239  N   ASN A 366     -23.958  -6.442 -32.985  1.00  0.00           N  
ATOM    240  CA  ASN A 366     -22.978  -6.581 -34.089  1.00  0.00           C  
ATOM    241  C   ASN A 366     -21.817  -7.484 -33.649  1.00  0.00           C  
ATOM    242  O   ASN A 366     -21.344  -7.410 -32.515  1.00  0.00           O  
ATOM    243  CB  ASN A 366     -22.447  -5.191 -34.565  1.00  0.00           C  
ATOM    244  CG  ASN A 366     -21.411  -5.242 -35.707  1.00  0.00           C  
ATOM    245  OD1 ASN A 366     -21.359  -6.185 -36.503  1.00  0.00           O  
ATOM    246  ND2 ASN A 366     -20.609  -4.196 -35.826  1.00  0.00           N  
ATOM    247  H   ASN A 366     -23.979  -5.603 -32.479  1.00  0.00           H  
ATOM    248  HA  ASN A 366     -23.493  -7.056 -34.924  1.00  0.00           H  
ATOM    249  HB2 ASN A 366     -23.276  -4.592 -34.901  1.00  0.00           H  
ATOM    250  HB3 ASN A 366     -21.990  -4.691 -33.723  1.00  0.00           H  
ATOM    251 HD21 ASN A 366     -20.718  -3.453 -35.198  1.00  0.00           H  
ATOM    252 HD22 ASN A 366     -19.930  -4.209 -36.538  1.00  0.00           H  
ATOM    253  N   PHE A 367     -21.378  -8.321 -34.580  1.00  0.00           N  
ATOM    254  CA  PHE A 367     -20.304  -9.307 -34.377  1.00  0.00           C  
ATOM    255  C   PHE A 367     -18.975  -8.649 -34.743  1.00  0.00           C  
ATOM    256  O   PHE A 367     -18.057  -8.604 -33.935  1.00  0.00           O  
ATOM    257  CB  PHE A 367     -20.541 -10.610 -35.224  1.00  0.00           C  
ATOM    258  CG  PHE A 367     -21.600 -10.492 -36.327  1.00  0.00           C  
ATOM    259  CD1 PHE A 367     -21.271 -10.030 -37.599  1.00  0.00           C  
ATOM    260  CD2 PHE A 367     -22.922 -10.854 -36.081  1.00  0.00           C  
ATOM    261  CE1 PHE A 367     -22.231  -9.932 -38.586  1.00  0.00           C  
ATOM    262  CE2 PHE A 367     -23.881 -10.758 -37.067  1.00  0.00           C  
ATOM    263  CZ  PHE A 367     -23.538 -10.302 -38.322  1.00  0.00           C  
ATOM    264  H   PHE A 367     -21.762  -8.233 -35.466  1.00  0.00           H  
ATOM    265  HA  PHE A 367     -20.278  -9.578 -33.315  1.00  0.00           H  
ATOM    266  HB2 PHE A 367     -19.615 -10.915 -35.696  1.00  0.00           H  
ATOM    267  HB3 PHE A 367     -20.843 -11.406 -34.565  1.00  0.00           H  
ATOM    268  HD1 PHE A 367     -20.250  -9.740 -37.811  1.00  0.00           H  
ATOM    269  HD2 PHE A 367     -23.197 -11.214 -35.098  1.00  0.00           H  
ATOM    270  HE1 PHE A 367     -21.960  -9.572 -39.570  1.00  0.00           H  
ATOM    271  HE2 PHE A 367     -24.904 -11.048 -36.857  1.00  0.00           H  
ATOM    272  HZ  PHE A 367     -24.292 -10.222 -39.095  1.00  0.00           H  
ATOM    273  N   GLY A 368     -18.917  -8.102 -35.966  1.00  0.00           N  
ATOM    274  CA  GLY A 368     -17.700  -7.516 -36.504  1.00  0.00           C  
ATOM    275  C   GLY A 368     -18.000  -6.473 -37.570  1.00  0.00           C  
ATOM    276  O   GLY A 368     -18.153  -5.310 -37.240  1.00  0.00           O  
ATOM    277  H   GLY A 368     -19.730  -8.078 -36.505  1.00  0.00           H  
ATOM    278  HA2 GLY A 368     -17.135  -7.048 -35.702  1.00  0.00           H  
ATOM    279  HA3 GLY A 368     -17.096  -8.299 -36.935  1.00  0.00           H  
ATOM    280  N   PRO A 369     -18.169  -6.850 -38.871  1.00  0.00           N  
ATOM    281  CA  PRO A 369     -18.273  -8.252 -39.350  1.00  0.00           C  
ATOM    282  C   PRO A 369     -16.910  -8.905 -39.690  1.00  0.00           C  
ATOM    283  O   PRO A 369     -16.869  -9.945 -40.353  1.00  0.00           O  
ATOM    284  CB  PRO A 369     -19.150  -8.075 -40.608  1.00  0.00           C  
ATOM    285  CG  PRO A 369     -18.698  -6.762 -41.185  1.00  0.00           C  
ATOM    286  CD  PRO A 369     -18.266  -5.894 -40.006  1.00  0.00           C  
ATOM    287  HA  PRO A 369     -18.793  -8.884 -38.627  1.00  0.00           H  
ATOM    288  HB2 PRO A 369     -18.995  -8.901 -41.298  1.00  0.00           H  
ATOM    289  HB3 PRO A 369     -20.196  -8.042 -40.324  1.00  0.00           H  
ATOM    290  HG2 PRO A 369     -17.862  -6.924 -41.861  1.00  0.00           H  
ATOM    291  HG3 PRO A 369     -19.516  -6.296 -41.720  1.00  0.00           H  
ATOM    292  HD2 PRO A 369     -17.300  -5.431 -40.195  1.00  0.00           H  
ATOM    293  HD3 PRO A 369     -19.006  -5.129 -39.795  1.00  0.00           H  
ATOM    294  N   HIS A 370     -15.802  -8.292 -39.216  1.00  0.00           N  
ATOM    295  CA  HIS A 370     -14.456  -8.908 -39.282  1.00  0.00           C  
ATOM    296  C   HIS A 370     -14.346 -10.093 -38.301  1.00  0.00           C  
ATOM    297  O   HIS A 370     -13.381 -10.851 -38.350  1.00  0.00           O  
ATOM    298  CB  HIS A 370     -13.340  -7.860 -38.999  1.00  0.00           C  
ATOM    299  CG  HIS A 370     -13.151  -6.837 -40.097  1.00  0.00           C  
ATOM    300  ND1 HIS A 370     -12.583  -7.141 -41.321  1.00  0.00           N  
ATOM    301  CD2 HIS A 370     -13.455  -5.519 -40.153  1.00  0.00           C  
ATOM    302  CE1 HIS A 370     -12.538  -6.052 -42.065  1.00  0.00           C  
ATOM    303  NE2 HIS A 370     -13.063  -5.059 -41.379  1.00  0.00           N  
ATOM    304  H   HIS A 370     -15.891  -7.404 -38.817  1.00  0.00           H  
ATOM    305  HA  HIS A 370     -14.322  -9.294 -40.289  1.00  0.00           H  
ATOM    306  HB2 HIS A 370     -13.571  -7.329 -38.083  1.00  0.00           H  
ATOM    307  HB3 HIS A 370     -12.391  -8.372 -38.870  1.00  0.00           H  
ATOM    308  HD1 HIS A 370     -12.264  -8.026 -41.604  1.00  0.00           H  
ATOM    309  HD2 HIS A 370     -13.898  -4.934 -39.365  1.00  0.00           H  
ATOM    310  HE1 HIS A 370     -12.145  -5.987 -43.070  1.00  0.00           H  
ATOM    311  HE2 HIS A 370     -13.086  -4.119 -41.665  1.00  0.00           H  
ATOM    312  N   LEU A 371     -15.339 -10.213 -37.395  1.00  0.00           N  
ATOM    313  CA  LEU A 371     -15.436 -11.289 -36.398  1.00  0.00           C  
ATOM    314  C   LEU A 371     -16.569 -12.252 -36.806  1.00  0.00           C  
ATOM    315  O   LEU A 371     -17.671 -11.789 -37.142  1.00  0.00           O  
ATOM    316  CB  LEU A 371     -15.714 -10.672 -34.991  1.00  0.00           C  
ATOM    317  CG  LEU A 371     -14.791  -9.478 -34.555  1.00  0.00           C  
ATOM    318  CD1 LEU A 371     -15.053  -9.063 -33.086  1.00  0.00           C  
ATOM    319  CD2 LEU A 371     -13.299  -9.785 -34.781  1.00  0.00           C  
ATOM    320  H   LEU A 371     -16.043  -9.546 -37.403  1.00  0.00           H  
ATOM    321  HA  LEU A 371     -14.495 -11.830 -36.369  1.00  0.00           H  
ATOM    322  HB2 LEU A 371     -16.738 -10.313 -34.984  1.00  0.00           H  
ATOM    323  HB3 LEU A 371     -15.636 -11.457 -34.244  1.00  0.00           H  
ATOM    324  HG  LEU A 371     -15.037  -8.621 -35.171  1.00  0.00           H  
ATOM    325 HD11 LEU A 371     -16.090  -8.780 -32.965  1.00  0.00           H  
ATOM    326 HD12 LEU A 371     -14.427  -8.218 -32.828  1.00  0.00           H  
ATOM    327 HD13 LEU A 371     -14.827  -9.889 -32.425  1.00  0.00           H  
ATOM    328 HD21 LEU A 371     -13.121  -9.993 -35.829  1.00  0.00           H  
ATOM    329 HD22 LEU A 371     -13.008 -10.645 -34.193  1.00  0.00           H  
ATOM    330 HD23 LEU A 371     -12.703  -8.933 -34.484  1.00  0.00           H  
ATOM    331  N   ASP A 372     -16.293 -13.573 -36.790  1.00  0.00           N  
ATOM    332  CA  ASP A 372     -17.285 -14.611 -37.153  1.00  0.00           C  
ATOM    333  C   ASP A 372     -18.426 -14.658 -36.110  1.00  0.00           C  
ATOM    334  O   ASP A 372     -18.137 -14.814 -34.919  1.00  0.00           O  
ATOM    335  CB  ASP A 372     -16.589 -15.992 -37.241  1.00  0.00           C  
ATOM    336  CG  ASP A 372     -17.527 -17.143 -37.659  1.00  0.00           C  
ATOM    337  OD1 ASP A 372     -18.245 -17.688 -36.792  1.00  0.00           O  
ATOM    338  OD2 ASP A 372     -17.550 -17.506 -38.852  1.00  0.00           O  
ATOM    339  H   ASP A 372     -15.392 -13.869 -36.524  1.00  0.00           H  
ATOM    340  HA  ASP A 372     -17.689 -14.357 -38.126  1.00  0.00           H  
ATOM    341  HB2 ASP A 372     -15.776 -15.931 -37.955  1.00  0.00           H  
ATOM    342  HB3 ASP A 372     -16.165 -16.233 -36.270  1.00  0.00           H  
ATOM    343  N   PRO A 373     -19.731 -14.560 -36.544  1.00  0.00           N  
ATOM    344  CA  PRO A 373     -20.894 -14.505 -35.625  1.00  0.00           C  
ATOM    345  C   PRO A 373     -21.018 -15.751 -34.722  1.00  0.00           C  
ATOM    346  O   PRO A 373     -21.272 -15.603 -33.531  1.00  0.00           O  
ATOM    347  CB  PRO A 373     -22.114 -14.359 -36.580  1.00  0.00           C  
ATOM    348  CG  PRO A 373     -21.631 -14.865 -37.903  1.00  0.00           C  
ATOM    349  CD  PRO A 373     -20.170 -14.491 -37.967  1.00  0.00           C  
ATOM    350  HA  PRO A 373     -20.829 -13.626 -34.990  1.00  0.00           H  
ATOM    351  HB2 PRO A 373     -22.960 -14.934 -36.214  1.00  0.00           H  
ATOM    352  HB3 PRO A 373     -22.400 -13.315 -36.643  1.00  0.00           H  
ATOM    353  HG2 PRO A 373     -21.753 -15.941 -37.957  1.00  0.00           H  
ATOM    354  HG3 PRO A 373     -22.183 -14.387 -38.709  1.00  0.00           H  
ATOM    355  HD2 PRO A 373     -19.620 -15.198 -38.578  1.00  0.00           H  
ATOM    356  HD3 PRO A 373     -20.046 -13.486 -38.360  1.00  0.00           H  
ATOM    357  N   LYS A 374     -20.783 -16.957 -35.289  1.00  0.00           N  
ATOM    358  CA  LYS A 374     -20.964 -18.238 -34.562  1.00  0.00           C  
ATOM    359  C   LYS A 374     -19.939 -18.367 -33.422  1.00  0.00           C  
ATOM    360  O   LYS A 374     -20.271 -18.834 -32.327  1.00  0.00           O  
ATOM    361  CB  LYS A 374     -20.848 -19.470 -35.512  1.00  0.00           C  
ATOM    362  CG  LYS A 374     -21.970 -19.611 -36.587  1.00  0.00           C  
ATOM    363  CD  LYS A 374     -21.766 -18.724 -37.844  1.00  0.00           C  
ATOM    364  CE  LYS A 374     -20.546 -19.153 -38.679  1.00  0.00           C  
ATOM    365  NZ  LYS A 374     -20.603 -20.578 -39.088  1.00  0.00           N  
ATOM    366  H   LYS A 374     -20.447 -16.981 -36.208  1.00  0.00           H  
ATOM    367  HA  LYS A 374     -21.962 -18.225 -34.132  1.00  0.00           H  
ATOM    368  HB2 LYS A 374     -19.889 -19.422 -36.027  1.00  0.00           H  
ATOM    369  HB3 LYS A 374     -20.857 -20.373 -34.904  1.00  0.00           H  
ATOM    370  HG2 LYS A 374     -22.020 -20.650 -36.904  1.00  0.00           H  
ATOM    371  HG3 LYS A 374     -22.918 -19.350 -36.125  1.00  0.00           H  
ATOM    372  HD2 LYS A 374     -22.653 -18.782 -38.466  1.00  0.00           H  
ATOM    373  HD3 LYS A 374     -21.624 -17.695 -37.527  1.00  0.00           H  
ATOM    374  HE2 LYS A 374     -20.495 -18.542 -39.570  1.00  0.00           H  
ATOM    375  HE3 LYS A 374     -19.648 -18.997 -38.091  1.00  0.00           H  
ATOM    376  HZ1 LYS A 374     -21.477 -20.768 -39.614  1.00  0.00           H  
ATOM    377  HZ2 LYS A 374     -20.575 -21.193 -38.252  1.00  0.00           H  
ATOM    378  HZ3 LYS A 374     -19.787 -20.804 -39.697  1.00  0.00           H  
ATOM    379  N   ARG A 375     -18.701 -17.930 -33.703  1.00  0.00           N  
ATOM    380  CA  ARG A 375     -17.588 -17.970 -32.734  1.00  0.00           C  
ATOM    381  C   ARG A 375     -17.761 -16.881 -31.659  1.00  0.00           C  
ATOM    382  O   ARG A 375     -17.350 -17.061 -30.509  1.00  0.00           O  
ATOM    383  CB  ARG A 375     -16.243 -17.803 -33.470  1.00  0.00           C  
ATOM    384  CG  ARG A 375     -16.009 -18.817 -34.602  1.00  0.00           C  
ATOM    385  CD  ARG A 375     -14.735 -18.523 -35.407  1.00  0.00           C  
ATOM    386  NE  ARG A 375     -13.509 -18.955 -34.713  1.00  0.00           N  
ATOM    387  CZ  ARG A 375     -12.261 -18.827 -35.196  1.00  0.00           C  
ATOM    388  NH1 ARG A 375     -12.034 -18.232 -36.365  1.00  0.00           N  
ATOM    389  NH2 ARG A 375     -11.235 -19.275 -34.485  1.00  0.00           N  
ATOM    390  H   ARG A 375     -18.531 -17.564 -34.599  1.00  0.00           H  
ATOM    391  HA  ARG A 375     -17.603 -18.942 -32.251  1.00  0.00           H  
ATOM    392  HB2 ARG A 375     -16.201 -16.804 -33.897  1.00  0.00           H  
ATOM    393  HB3 ARG A 375     -15.435 -17.904 -32.751  1.00  0.00           H  
ATOM    394  HG2 ARG A 375     -15.929 -19.811 -34.174  1.00  0.00           H  
ATOM    395  HG3 ARG A 375     -16.862 -18.791 -35.271  1.00  0.00           H  
ATOM    396  HD2 ARG A 375     -14.808 -19.019 -36.362  1.00  0.00           H  
ATOM    397  HD3 ARG A 375     -14.675 -17.451 -35.584  1.00  0.00           H  
ATOM    398  HE  ARG A 375     -13.626 -19.376 -33.833  1.00  0.00           H  
ATOM    399 HH11 ARG A 375     -12.795 -17.872 -36.905  1.00  0.00           H  
ATOM    400 HH12 ARG A 375     -11.093 -18.138 -36.701  1.00  0.00           H  
ATOM    401 HH21 ARG A 375     -11.388 -19.709 -33.593  1.00  0.00           H  
ATOM    402 HH22 ARG A 375     -10.298 -19.177 -34.834  1.00  0.00           H  
ATOM    403  N   ILE A 376     -18.388 -15.759 -32.061  1.00  0.00           N  
ATOM    404  CA  ILE A 376     -18.773 -14.653 -31.153  1.00  0.00           C  
ATOM    405  C   ILE A 376     -19.806 -15.125 -30.085  1.00  0.00           C  
ATOM    406  O   ILE A 376     -19.872 -14.557 -28.985  1.00  0.00           O  
ATOM    407  CB  ILE A 376     -19.286 -13.398 -31.995  1.00  0.00           C  
ATOM    408  CG1 ILE A 376     -18.074 -12.607 -32.609  1.00  0.00           C  
ATOM    409  CG2 ILE A 376     -20.224 -12.450 -31.209  1.00  0.00           C  
ATOM    410  CD1 ILE A 376     -17.091 -12.029 -31.592  1.00  0.00           C  
ATOM    411  H   ILE A 376     -18.594 -15.665 -33.017  1.00  0.00           H  
ATOM    412  HA  ILE A 376     -17.871 -14.354 -30.624  1.00  0.00           H  
ATOM    413  HB  ILE A 376     -19.869 -13.792 -32.823  1.00  0.00           H  
ATOM    414 HG12 ILE A 376     -17.515 -13.265 -33.255  1.00  0.00           H  
ATOM    415 HG13 ILE A 376     -18.450 -11.780 -33.203  1.00  0.00           H  
ATOM    416 HG21 ILE A 376     -21.103 -12.994 -30.885  1.00  0.00           H  
ATOM    417 HG22 ILE A 376     -20.534 -11.627 -31.843  1.00  0.00           H  
ATOM    418 HG23 ILE A 376     -19.708 -12.054 -30.343  1.00  0.00           H  
ATOM    419 HD11 ILE A 376     -16.652 -12.829 -31.010  1.00  0.00           H  
ATOM    420 HD12 ILE A 376     -17.607 -11.346 -30.931  1.00  0.00           H  
ATOM    421 HD13 ILE A 376     -16.308 -11.497 -32.114  1.00  0.00           H  
ATOM    422  N   GLN A 377     -20.570 -16.193 -30.393  1.00  0.00           N  
ATOM    423  CA  GLN A 377     -21.557 -16.775 -29.444  1.00  0.00           C  
ATOM    424  C   GLN A 377     -20.872 -17.753 -28.454  1.00  0.00           C  
ATOM    425  O   GLN A 377     -21.439 -18.072 -27.403  1.00  0.00           O  
ATOM    426  CB  GLN A 377     -22.694 -17.518 -30.212  1.00  0.00           C  
ATOM    427  CG  GLN A 377     -23.235 -16.772 -31.450  1.00  0.00           C  
ATOM    428  CD  GLN A 377     -23.906 -15.434 -31.155  1.00  0.00           C  
ATOM    429  OE1 GLN A 377     -24.613 -15.290 -30.165  1.00  0.00           O  
ATOM    430  NE2 GLN A 377     -23.651 -14.435 -31.991  1.00  0.00           N  
ATOM    431  H   GLN A 377     -20.470 -16.603 -31.281  1.00  0.00           H  
ATOM    432  HA  GLN A 377     -21.993 -15.956 -28.876  1.00  0.00           H  
ATOM    433  HB2 GLN A 377     -22.320 -18.482 -30.546  1.00  0.00           H  
ATOM    434  HB3 GLN A 377     -23.524 -17.691 -29.529  1.00  0.00           H  
ATOM    435  HG2 GLN A 377     -22.413 -16.605 -32.130  1.00  0.00           H  
ATOM    436  HG3 GLN A 377     -23.959 -17.403 -31.934  1.00  0.00           H  
ATOM    437 HE21 GLN A 377     -23.047 -14.602 -32.745  1.00  0.00           H  
ATOM    438 HE22 GLN A 377     -24.066 -13.567 -31.815  1.00  0.00           H  
ATOM    439  N   GLN A 378     -19.637 -18.205 -28.794  1.00  0.00           N  
ATOM    440  CA  GLN A 378     -18.935 -19.290 -28.055  1.00  0.00           C  
ATOM    441  C   GLN A 378     -18.293 -18.769 -26.758  1.00  0.00           C  
ATOM    442  O   GLN A 378     -18.162 -19.514 -25.781  1.00  0.00           O  
ATOM    443  CB  GLN A 378     -17.870 -19.974 -28.956  1.00  0.00           C  
ATOM    444  CG  GLN A 378     -18.431 -20.549 -30.276  1.00  0.00           C  
ATOM    445  CD  GLN A 378     -19.545 -21.591 -30.100  1.00  0.00           C  
ATOM    446  OE1 GLN A 378     -19.562 -22.358 -29.136  1.00  0.00           O  
ATOM    447  NE2 GLN A 378     -20.494 -21.610 -31.024  1.00  0.00           N  
ATOM    448  H   GLN A 378     -19.176 -17.780 -29.549  1.00  0.00           H  
ATOM    449  HA  GLN A 378     -19.680 -20.032 -27.784  1.00  0.00           H  
ATOM    450  HB2 GLN A 378     -17.107 -19.245 -29.205  1.00  0.00           H  
ATOM    451  HB3 GLN A 378     -17.405 -20.784 -28.402  1.00  0.00           H  
ATOM    452  HG2 GLN A 378     -18.822 -19.725 -30.862  1.00  0.00           H  
ATOM    453  HG3 GLN A 378     -17.618 -21.009 -30.827  1.00  0.00           H  
ATOM    454 HE21 GLN A 378     -20.433 -20.966 -31.766  1.00  0.00           H  
ATOM    455 HE22 GLN A 378     -21.217 -22.265 -30.935  1.00  0.00           H  
ATOM    456  N   LEU A 379     -17.887 -17.491 -26.771  1.00  0.00           N  
ATOM    457  CA  LEU A 379     -17.470 -16.766 -25.550  1.00  0.00           C  
ATOM    458  C   LEU A 379     -18.733 -16.409 -24.724  1.00  0.00           C  
ATOM    459  O   LEU A 379     -19.825 -16.362 -25.296  1.00  0.00           O  
ATOM    460  CB  LEU A 379     -16.635 -15.489 -25.907  1.00  0.00           C  
ATOM    461  CG  LEU A 379     -17.167 -14.608 -27.096  1.00  0.00           C  
ATOM    462  CD1 LEU A 379     -17.183 -13.114 -26.738  1.00  0.00           C  
ATOM    463  CD2 LEU A 379     -16.345 -14.845 -28.386  1.00  0.00           C  
ATOM    464  H   LEU A 379     -17.887 -17.017 -27.624  1.00  0.00           H  
ATOM    465  HA  LEU A 379     -16.854 -17.438 -24.958  1.00  0.00           H  
ATOM    466  HB2 LEU A 379     -16.583 -14.869 -25.013  1.00  0.00           H  
ATOM    467  HB3 LEU A 379     -15.622 -15.807 -26.137  1.00  0.00           H  
ATOM    468  HG  LEU A 379     -18.196 -14.893 -27.309  1.00  0.00           H  
ATOM    469 HD11 LEU A 379     -17.602 -12.548 -27.561  1.00  0.00           H  
ATOM    470 HD12 LEU A 379     -16.177 -12.770 -26.539  1.00  0.00           H  
ATOM    471 HD13 LEU A 379     -17.793 -12.965 -25.859  1.00  0.00           H  
ATOM    472 HD21 LEU A 379     -15.309 -14.569 -28.224  1.00  0.00           H  
ATOM    473 HD22 LEU A 379     -16.750 -14.246 -29.191  1.00  0.00           H  
ATOM    474 HD23 LEU A 379     -16.399 -15.889 -28.665  1.00  0.00           H  
ATOM    475  N   PRO A 380     -18.622 -16.165 -23.373  1.00  0.00           N  
ATOM    476  CA  PRO A 380     -19.798 -15.893 -22.512  1.00  0.00           C  
ATOM    477  C   PRO A 380     -20.502 -14.562 -22.856  1.00  0.00           C  
ATOM    478  O   PRO A 380     -19.957 -13.713 -23.584  1.00  0.00           O  
ATOM    479  CB  PRO A 380     -19.208 -15.881 -21.073  1.00  0.00           C  
ATOM    480  CG  PRO A 380     -17.767 -15.532 -21.256  1.00  0.00           C  
ATOM    481  CD  PRO A 380     -17.361 -16.139 -22.585  1.00  0.00           C  
ATOM    482  HA  PRO A 380     -20.524 -16.699 -22.596  1.00  0.00           H  
ATOM    483  HB2 PRO A 380     -19.724 -15.153 -20.452  1.00  0.00           H  
ATOM    484  HB3 PRO A 380     -19.318 -16.866 -20.624  1.00  0.00           H  
ATOM    485  HG2 PRO A 380     -17.645 -14.451 -21.279  1.00  0.00           H  
ATOM    486  HG3 PRO A 380     -17.173 -15.952 -20.449  1.00  0.00           H  
ATOM    487  HD2 PRO A 380     -16.622 -15.517 -23.080  1.00  0.00           H  
ATOM    488  HD3 PRO A 380     -16.973 -17.145 -22.450  1.00  0.00           H  
ATOM    489  N   ASP A 381     -21.722 -14.403 -22.309  1.00  0.00           N  
ATOM    490  CA  ASP A 381     -22.587 -13.218 -22.533  1.00  0.00           C  
ATOM    491  C   ASP A 381     -22.125 -12.017 -21.671  1.00  0.00           C  
ATOM    492  O   ASP A 381     -22.729 -10.940 -21.704  1.00  0.00           O  
ATOM    493  CB  ASP A 381     -24.074 -13.601 -22.242  1.00  0.00           C  
ATOM    494  CG  ASP A 381     -25.107 -12.539 -22.686  1.00  0.00           C  
ATOM    495  OD1 ASP A 381     -25.283 -12.344 -23.903  1.00  0.00           O  
ATOM    496  OD2 ASP A 381     -25.760 -11.910 -21.824  1.00  0.00           O  
ATOM    497  H   ASP A 381     -22.055 -15.114 -21.727  1.00  0.00           H  
ATOM    498  HA  ASP A 381     -22.498 -12.936 -23.578  1.00  0.00           H  
ATOM    499  HB2 ASP A 381     -24.302 -14.525 -22.761  1.00  0.00           H  
ATOM    500  HB3 ASP A 381     -24.187 -13.778 -21.177  1.00  0.00           H  
ATOM    501  N   HIS A 382     -21.033 -12.217 -20.906  1.00  0.00           N  
ATOM    502  CA  HIS A 382     -20.375 -11.157 -20.131  1.00  0.00           C  
ATOM    503  C   HIS A 382     -18.925 -11.550 -19.813  1.00  0.00           C  
ATOM    504  O   HIS A 382     -18.589 -12.737 -19.766  1.00  0.00           O  
ATOM    505  CB  HIS A 382     -21.144 -10.871 -18.810  1.00  0.00           C  
ATOM    506  CG  HIS A 382     -21.124 -12.011 -17.818  1.00  0.00           C  
ATOM    507  ND1 HIS A 382     -20.084 -12.214 -16.932  1.00  0.00           N  
ATOM    508  CD2 HIS A 382     -21.999 -13.024 -17.597  1.00  0.00           C  
ATOM    509  CE1 HIS A 382     -20.318 -13.293 -16.221  1.00  0.00           C  
ATOM    510  NE2 HIS A 382     -21.469 -13.803 -16.603  1.00  0.00           N  
ATOM    511  H   HIS A 382     -20.663 -13.121 -20.852  1.00  0.00           H  
ATOM    512  HA  HIS A 382     -20.361 -10.253 -20.737  1.00  0.00           H  
ATOM    513  HB2 HIS A 382     -20.709 -10.003 -18.328  1.00  0.00           H  
ATOM    514  HB3 HIS A 382     -22.176 -10.651 -19.045  1.00  0.00           H  
ATOM    515  HD1 HIS A 382     -19.301 -11.634 -16.825  1.00  0.00           H  
ATOM    516  HD2 HIS A 382     -22.940 -13.186 -18.107  1.00  0.00           H  
ATOM    517  HE1 HIS A 382     -19.670 -13.697 -15.460  1.00  0.00           H  
ATOM    518  HE2 HIS A 382     -21.883 -14.605 -16.226  1.00  0.00           H  
ATOM    519  N   PHE A 383     -18.086 -10.538 -19.583  1.00  0.00           N  
ATOM    520  CA  PHE A 383     -16.745 -10.705 -19.002  1.00  0.00           C  
ATOM    521  C   PHE A 383     -16.655  -9.798 -17.769  1.00  0.00           C  
ATOM    522  O   PHE A 383     -16.716  -8.576 -17.891  1.00  0.00           O  
ATOM    523  CB  PHE A 383     -15.621 -10.387 -20.030  1.00  0.00           C  
ATOM    524  CG  PHE A 383     -15.343 -11.509 -21.036  1.00  0.00           C  
ATOM    525  CD1 PHE A 383     -14.809 -12.733 -20.622  1.00  0.00           C  
ATOM    526  CD2 PHE A 383     -15.607 -11.337 -22.386  1.00  0.00           C  
ATOM    527  CE1 PHE A 383     -14.547 -13.740 -21.541  1.00  0.00           C  
ATOM    528  CE2 PHE A 383     -15.346 -12.338 -23.303  1.00  0.00           C  
ATOM    529  CZ  PHE A 383     -14.816 -13.540 -22.882  1.00  0.00           C  
ATOM    530  H   PHE A 383     -18.389  -9.627 -19.791  1.00  0.00           H  
ATOM    531  HA  PHE A 383     -16.640 -11.736 -18.673  1.00  0.00           H  
ATOM    532  HB2 PHE A 383     -15.899  -9.499 -20.585  1.00  0.00           H  
ATOM    533  HB3 PHE A 383     -14.698 -10.171 -19.506  1.00  0.00           H  
ATOM    534  HD1 PHE A 383     -14.598 -12.898 -19.572  1.00  0.00           H  
ATOM    535  HD2 PHE A 383     -16.022 -10.393 -22.723  1.00  0.00           H  
ATOM    536  HE1 PHE A 383     -14.134 -14.681 -21.206  1.00  0.00           H  
ATOM    537  HE2 PHE A 383     -15.562 -12.180 -24.352  1.00  0.00           H  
ATOM    538  HZ  PHE A 383     -14.612 -14.325 -23.599  1.00  0.00           H  
ATOM    539  N   GLY A 384     -16.551 -10.412 -16.585  1.00  0.00           N  
ATOM    540  CA  GLY A 384     -16.563  -9.688 -15.315  1.00  0.00           C  
ATOM    541  C   GLY A 384     -17.792 -10.022 -14.466  1.00  0.00           C  
ATOM    542  O   GLY A 384     -18.661 -10.767 -14.924  1.00  0.00           O  
ATOM    543  H   GLY A 384     -16.463 -11.387 -16.570  1.00  0.00           H  
ATOM    544  HA2 GLY A 384     -15.680  -9.960 -14.763  1.00  0.00           H  
ATOM    545  HA3 GLY A 384     -16.544  -8.617 -15.490  1.00  0.00           H  
ATOM    546  N   PRO A 385     -17.922  -9.476 -13.211  1.00  0.00           N  
ATOM    547  CA  PRO A 385     -16.950  -8.527 -12.603  1.00  0.00           C  
ATOM    548  C   PRO A 385     -15.638  -9.219 -12.161  1.00  0.00           C  
ATOM    549  O   PRO A 385     -15.663 -10.244 -11.472  1.00  0.00           O  
ATOM    550  CB  PRO A 385     -17.739  -7.944 -11.403  1.00  0.00           C  
ATOM    551  CG  PRO A 385     -18.683  -9.034 -11.008  1.00  0.00           C  
ATOM    552  CD  PRO A 385     -19.065  -9.736 -12.298  1.00  0.00           C  
ATOM    553  HA  PRO A 385     -16.713  -7.722 -13.298  1.00  0.00           H  
ATOM    554  HB2 PRO A 385     -17.066  -7.678 -10.594  1.00  0.00           H  
ATOM    555  HB3 PRO A 385     -18.278  -7.056 -11.719  1.00  0.00           H  
ATOM    556  HG2 PRO A 385     -18.190  -9.727 -10.330  1.00  0.00           H  
ATOM    557  HG3 PRO A 385     -19.559  -8.610 -10.529  1.00  0.00           H  
ATOM    558  HD2 PRO A 385     -19.190 -10.799 -12.132  1.00  0.00           H  
ATOM    559  HD3 PRO A 385     -19.978  -9.314 -12.706  1.00  0.00           H  
ATOM    560  N   GLY A 386     -14.514  -8.648 -12.597  1.00  0.00           N  
ATOM    561  CA  GLY A 386     -13.195  -9.229 -12.380  1.00  0.00           C  
ATOM    562  C   GLY A 386     -12.084  -8.253 -12.751  1.00  0.00           C  
ATOM    563  O   GLY A 386     -12.366  -7.068 -12.937  1.00  0.00           O  
ATOM    564  H   GLY A 386     -14.585  -7.799 -13.092  1.00  0.00           H  
ATOM    565  HA2 GLY A 386     -13.086  -9.502 -11.336  1.00  0.00           H  
ATOM    566  HA3 GLY A 386     -13.101 -10.120 -12.989  1.00  0.00           H  
ATOM    567  N   PRO A 387     -10.805  -8.719 -12.923  1.00  0.00           N  
ATOM    568  CA  PRO A 387      -9.635  -7.824 -13.073  1.00  0.00           C  
ATOM    569  C   PRO A 387      -9.692  -7.011 -14.380  1.00  0.00           C  
ATOM    570  O   PRO A 387     -10.040  -7.555 -15.420  1.00  0.00           O  
ATOM    571  CB  PRO A 387      -8.408  -8.783 -13.066  1.00  0.00           C  
ATOM    572  CG  PRO A 387      -8.947 -10.134 -12.687  1.00  0.00           C  
ATOM    573  CD  PRO A 387     -10.414 -10.138 -13.054  1.00  0.00           C  
ATOM    574  HA  PRO A 387      -9.567  -7.143 -12.230  1.00  0.00           H  
ATOM    575  HB2 PRO A 387      -7.943  -8.812 -14.049  1.00  0.00           H  
ATOM    576  HB3 PRO A 387      -7.672  -8.433 -12.346  1.00  0.00           H  
ATOM    577  HG2 PRO A 387      -8.418 -10.909 -13.243  1.00  0.00           H  
ATOM    578  HG3 PRO A 387      -8.823 -10.293 -11.627  1.00  0.00           H  
ATOM    579  HD2 PRO A 387     -10.551 -10.480 -14.074  1.00  0.00           H  
ATOM    580  HD3 PRO A 387     -10.977 -10.761 -12.369  1.00  0.00           H  
ATOM    581  N   VAL A 388      -9.313  -5.726 -14.297  1.00  0.00           N  
ATOM    582  CA  VAL A 388      -9.286  -4.794 -15.443  1.00  0.00           C  
ATOM    583  C   VAL A 388      -8.457  -5.370 -16.619  1.00  0.00           C  
ATOM    584  O   VAL A 388      -8.913  -5.379 -17.765  1.00  0.00           O  
ATOM    585  CB  VAL A 388      -8.713  -3.388 -14.993  1.00  0.00           C  
ATOM    586  CG1 VAL A 388      -7.344  -3.508 -14.283  1.00  0.00           C  
ATOM    587  CG2 VAL A 388      -8.622  -2.404 -16.143  1.00  0.00           C  
ATOM    588  H   VAL A 388      -9.036  -5.387 -13.422  1.00  0.00           H  
ATOM    589  HA  VAL A 388     -10.315  -4.656 -15.775  1.00  0.00           H  
ATOM    590  HB  VAL A 388      -9.413  -2.958 -14.288  1.00  0.00           H  
ATOM    591 HG11 VAL A 388      -7.445  -4.143 -13.412  1.00  0.00           H  
ATOM    592 HG12 VAL A 388      -7.001  -2.531 -13.968  1.00  0.00           H  
ATOM    593 HG13 VAL A 388      -6.617  -3.943 -14.958  1.00  0.00           H  
ATOM    594 HG21 VAL A 388      -9.603  -2.234 -16.527  1.00  0.00           H  
ATOM    595 HG22 VAL A 388      -7.989  -2.796 -16.922  1.00  0.00           H  
ATOM    596 HG23 VAL A 388      -8.219  -1.461 -15.783  1.00  0.00           H  
ATOM    597  N   ASN A 389      -7.273  -5.906 -16.272  1.00  0.00           N  
ATOM    598  CA  ASN A 389      -6.298  -6.474 -17.215  1.00  0.00           C  
ATOM    599  C   ASN A 389      -6.882  -7.696 -17.928  1.00  0.00           C  
ATOM    600  O   ASN A 389      -6.760  -7.841 -19.151  1.00  0.00           O  
ATOM    601  CB  ASN A 389      -5.008  -6.890 -16.452  1.00  0.00           C  
ATOM    602  CG  ASN A 389      -4.389  -5.764 -15.618  1.00  0.00           C  
ATOM    603  OD1 ASN A 389      -4.726  -5.592 -14.452  1.00  0.00           O  
ATOM    604  ND2 ASN A 389      -3.502  -4.984 -16.204  1.00  0.00           N  
ATOM    605  H   ASN A 389      -7.048  -5.923 -15.327  1.00  0.00           H  
ATOM    606  HA  ASN A 389      -6.049  -5.711 -17.946  1.00  0.00           H  
ATOM    607  HB2 ASN A 389      -5.239  -7.711 -15.782  1.00  0.00           H  
ATOM    608  HB3 ASN A 389      -4.265  -7.234 -17.171  1.00  0.00           H  
ATOM    609 HD21 ASN A 389      -3.286  -5.149 -17.141  1.00  0.00           H  
ATOM    610 HD22 ASN A 389      -3.084  -4.286 -15.672  1.00  0.00           H  
ATOM    611  N   VAL A 390      -7.520  -8.572 -17.135  1.00  0.00           N  
ATOM    612  CA  VAL A 390      -8.082  -9.825 -17.636  1.00  0.00           C  
ATOM    613  C   VAL A 390      -9.316  -9.553 -18.514  1.00  0.00           C  
ATOM    614  O   VAL A 390      -9.309  -9.913 -19.683  1.00  0.00           O  
ATOM    615  CB  VAL A 390      -8.408 -10.816 -16.460  1.00  0.00           C  
ATOM    616  CG1 VAL A 390      -9.154 -12.079 -16.943  1.00  0.00           C  
ATOM    617  CG2 VAL A 390      -7.107 -11.206 -15.715  1.00  0.00           C  
ATOM    618  H   VAL A 390      -7.625  -8.359 -16.182  1.00  0.00           H  
ATOM    619  HA  VAL A 390      -7.321 -10.289 -18.255  1.00  0.00           H  
ATOM    620  HB  VAL A 390      -9.054 -10.296 -15.755  1.00  0.00           H  
ATOM    621 HG11 VAL A 390      -9.374 -12.719 -16.097  1.00  0.00           H  
ATOM    622 HG12 VAL A 390      -8.539 -12.623 -17.650  1.00  0.00           H  
ATOM    623 HG13 VAL A 390     -10.081 -11.796 -17.421  1.00  0.00           H  
ATOM    624 HG21 VAL A 390      -7.346 -11.852 -14.878  1.00  0.00           H  
ATOM    625 HG22 VAL A 390      -6.616 -10.316 -15.346  1.00  0.00           H  
ATOM    626 HG23 VAL A 390      -6.441 -11.728 -16.389  1.00  0.00           H  
ATOM    627  N   VAL A 391     -10.337  -8.877 -17.961  1.00  0.00           N  
ATOM    628  CA  VAL A 391     -11.604  -8.573 -18.681  1.00  0.00           C  
ATOM    629  C   VAL A 391     -11.356  -7.921 -20.069  1.00  0.00           C  
ATOM    630  O   VAL A 391     -11.984  -8.329 -21.061  1.00  0.00           O  
ATOM    631  CB  VAL A 391     -12.557  -7.666 -17.810  1.00  0.00           C  
ATOM    632  CG1 VAL A 391     -13.831  -7.226 -18.582  1.00  0.00           C  
ATOM    633  CG2 VAL A 391     -12.939  -8.374 -16.483  1.00  0.00           C  
ATOM    634  H   VAL A 391     -10.243  -8.570 -17.038  1.00  0.00           H  
ATOM    635  HA  VAL A 391     -12.112  -9.520 -18.844  1.00  0.00           H  
ATOM    636  HB  VAL A 391     -12.006  -6.763 -17.553  1.00  0.00           H  
ATOM    637 HG11 VAL A 391     -14.395  -8.096 -18.892  1.00  0.00           H  
ATOM    638 HG12 VAL A 391     -13.548  -6.656 -19.458  1.00  0.00           H  
ATOM    639 HG13 VAL A 391     -14.451  -6.606 -17.945  1.00  0.00           H  
ATOM    640 HG21 VAL A 391     -13.558  -7.716 -15.884  1.00  0.00           H  
ATOM    641 HG22 VAL A 391     -12.041  -8.615 -15.924  1.00  0.00           H  
ATOM    642 HG23 VAL A 391     -13.487  -9.282 -16.694  1.00  0.00           H  
ATOM    643  N   LEU A 392     -10.419  -6.934 -20.144  1.00  0.00           N  
ATOM    644  CA  LEU A 392     -10.123  -6.248 -21.422  1.00  0.00           C  
ATOM    645  C   LEU A 392      -9.417  -7.202 -22.395  1.00  0.00           C  
ATOM    646  O   LEU A 392      -9.759  -7.236 -23.585  1.00  0.00           O  
ATOM    647  CB  LEU A 392      -9.346  -4.889 -21.228  1.00  0.00           C  
ATOM    648  CG  LEU A 392      -7.829  -4.879 -20.780  1.00  0.00           C  
ATOM    649  CD1 LEU A 392      -6.830  -5.206 -21.923  1.00  0.00           C  
ATOM    650  CD2 LEU A 392      -7.471  -3.511 -20.165  1.00  0.00           C  
ATOM    651  H   LEU A 392      -9.929  -6.677 -19.336  1.00  0.00           H  
ATOM    652  HA  LEU A 392     -11.091  -6.002 -21.864  1.00  0.00           H  
ATOM    653  HB2 LEU A 392      -9.410  -4.339 -22.159  1.00  0.00           H  
ATOM    654  HB3 LEU A 392      -9.907  -4.320 -20.485  1.00  0.00           H  
ATOM    655  HG  LEU A 392      -7.695  -5.626 -20.009  1.00  0.00           H  
ATOM    656 HD11 LEU A 392      -7.034  -6.192 -22.314  1.00  0.00           H  
ATOM    657 HD12 LEU A 392      -5.817  -5.187 -21.541  1.00  0.00           H  
ATOM    658 HD13 LEU A 392      -6.926  -4.477 -22.718  1.00  0.00           H  
ATOM    659 HD21 LEU A 392      -8.093  -3.329 -19.299  1.00  0.00           H  
ATOM    660 HD22 LEU A 392      -7.633  -2.724 -20.893  1.00  0.00           H  
ATOM    661 HD23 LEU A 392      -6.433  -3.508 -19.863  1.00  0.00           H  
ATOM    662  N   ARG A 393      -8.456  -8.012 -21.879  1.00  0.00           N  
ATOM    663  CA  ARG A 393      -7.656  -8.910 -22.739  1.00  0.00           C  
ATOM    664  C   ARG A 393      -8.531 -10.054 -23.260  1.00  0.00           C  
ATOM    665  O   ARG A 393      -8.286 -10.558 -24.342  1.00  0.00           O  
ATOM    666  CB  ARG A 393      -6.382  -9.463 -22.020  1.00  0.00           C  
ATOM    667  CG  ARG A 393      -6.610 -10.678 -21.095  1.00  0.00           C  
ATOM    668  CD  ARG A 393      -5.331 -11.177 -20.411  1.00  0.00           C  
ATOM    669  NE  ARG A 393      -4.763 -10.194 -19.471  1.00  0.00           N  
ATOM    670  CZ  ARG A 393      -3.763 -10.444 -18.604  1.00  0.00           C  
ATOM    671  NH1 ARG A 393      -3.241 -11.663 -18.484  1.00  0.00           N  
ATOM    672  NH2 ARG A 393      -3.268  -9.456 -17.876  1.00  0.00           N  
ATOM    673  H   ARG A 393      -8.295  -8.007 -20.904  1.00  0.00           H  
ATOM    674  HA  ARG A 393      -7.333  -8.322 -23.595  1.00  0.00           H  
ATOM    675  HB2 ARG A 393      -5.657  -9.749 -22.773  1.00  0.00           H  
ATOM    676  HB3 ARG A 393      -5.950  -8.664 -21.424  1.00  0.00           H  
ATOM    677  HG2 ARG A 393      -7.316 -10.398 -20.327  1.00  0.00           H  
ATOM    678  HG3 ARG A 393      -7.030 -11.488 -21.681  1.00  0.00           H  
ATOM    679  HD2 ARG A 393      -5.564 -12.086 -19.870  1.00  0.00           H  
ATOM    680  HD3 ARG A 393      -4.589 -11.400 -21.171  1.00  0.00           H  
ATOM    681  HE  ARG A 393      -5.133  -9.283 -19.504  1.00  0.00           H  
ATOM    682 HH11 ARG A 393      -3.598 -12.423 -19.036  1.00  0.00           H  
ATOM    683 HH12 ARG A 393      -2.490 -11.830 -17.837  1.00  0.00           H  
ATOM    684 HH21 ARG A 393      -3.640  -8.530 -17.964  1.00  0.00           H  
ATOM    685 HH22 ARG A 393      -2.509  -9.628 -17.243  1.00  0.00           H  
ATOM    686  N   ARG A 394      -9.569 -10.427 -22.476  1.00  0.00           N  
ATOM    687  CA  ARG A 394     -10.481 -11.531 -22.825  1.00  0.00           C  
ATOM    688  C   ARG A 394     -11.378 -11.149 -24.006  1.00  0.00           C  
ATOM    689  O   ARG A 394     -11.721 -12.008 -24.813  1.00  0.00           O  
ATOM    690  CB  ARG A 394     -11.345 -11.972 -21.612  1.00  0.00           C  
ATOM    691  CG  ARG A 394     -10.571 -12.616 -20.441  1.00  0.00           C  
ATOM    692  CD  ARG A 394      -9.641 -13.756 -20.882  1.00  0.00           C  
ATOM    693  NE  ARG A 394      -8.992 -14.413 -19.730  1.00  0.00           N  
ATOM    694  CZ  ARG A 394      -8.210 -15.505 -19.795  1.00  0.00           C  
ATOM    695  NH1 ARG A 394      -7.931 -16.076 -20.961  1.00  0.00           N  
ATOM    696  NH2 ARG A 394      -7.699 -16.018 -18.685  1.00  0.00           N  
ATOM    697  H   ARG A 394      -9.733  -9.929 -21.647  1.00  0.00           H  
ATOM    698  HA  ARG A 394      -9.864 -12.372 -23.130  1.00  0.00           H  
ATOM    699  HB2 ARG A 394     -11.874 -11.104 -21.226  1.00  0.00           H  
ATOM    700  HB3 ARG A 394     -12.083 -12.690 -21.955  1.00  0.00           H  
ATOM    701  HG2 ARG A 394      -9.975 -11.857 -19.952  1.00  0.00           H  
ATOM    702  HG3 ARG A 394     -11.286 -13.008 -19.726  1.00  0.00           H  
ATOM    703  HD2 ARG A 394     -10.224 -14.491 -21.427  1.00  0.00           H  
ATOM    704  HD3 ARG A 394      -8.873 -13.355 -21.534  1.00  0.00           H  
ATOM    705  HE  ARG A 394      -9.165 -14.018 -18.846  1.00  0.00           H  
ATOM    706 HH11 ARG A 394      -8.304 -15.698 -21.810  1.00  0.00           H  
ATOM    707 HH12 ARG A 394      -7.353 -16.900 -20.995  1.00  0.00           H  
ATOM    708 HH21 ARG A 394      -7.897 -15.597 -17.796  1.00  0.00           H  
ATOM    709 HH22 ARG A 394      -7.112 -16.831 -18.730  1.00  0.00           H  
ATOM    710  N   ILE A 395     -11.757  -9.856 -24.087  1.00  0.00           N  
ATOM    711  CA  ILE A 395     -12.494  -9.320 -25.247  1.00  0.00           C  
ATOM    712  C   ILE A 395     -11.586  -9.383 -26.483  1.00  0.00           C  
ATOM    713  O   ILE A 395     -11.916 -10.036 -27.471  1.00  0.00           O  
ATOM    714  CB  ILE A 395     -12.968  -7.827 -25.040  1.00  0.00           C  
ATOM    715  CG1 ILE A 395     -13.879  -7.679 -23.780  1.00  0.00           C  
ATOM    716  CG2 ILE A 395     -13.696  -7.293 -26.310  1.00  0.00           C  
ATOM    717  CD1 ILE A 395     -15.257  -8.297 -23.919  1.00  0.00           C  
ATOM    718  H   ILE A 395     -11.532  -9.251 -23.351  1.00  0.00           H  
ATOM    719  HA  ILE A 395     -13.371  -9.941 -25.409  1.00  0.00           H  
ATOM    720  HB  ILE A 395     -12.077  -7.217 -24.896  1.00  0.00           H  
ATOM    721 HG12 ILE A 395     -13.399  -8.147 -22.930  1.00  0.00           H  
ATOM    722 HG13 ILE A 395     -14.014  -6.624 -23.562  1.00  0.00           H  
ATOM    723 HG21 ILE A 395     -14.031  -6.277 -26.144  1.00  0.00           H  
ATOM    724 HG22 ILE A 395     -14.554  -7.916 -26.539  1.00  0.00           H  
ATOM    725 HG23 ILE A 395     -13.018  -7.304 -27.154  1.00  0.00           H  
ATOM    726 HD11 ILE A 395     -15.728  -8.329 -22.949  1.00  0.00           H  
ATOM    727 HD12 ILE A 395     -15.172  -9.302 -24.306  1.00  0.00           H  
ATOM    728 HD13 ILE A 395     -15.860  -7.699 -24.588  1.00  0.00           H  
ATOM    729  N   VAL A 396     -10.415  -8.729 -26.361  1.00  0.00           N  
ATOM    730  CA  VAL A 396      -9.468  -8.523 -27.469  1.00  0.00           C  
ATOM    731  C   VAL A 396      -8.999  -9.864 -28.078  1.00  0.00           C  
ATOM    732  O   VAL A 396      -9.081 -10.049 -29.291  1.00  0.00           O  
ATOM    733  CB  VAL A 396      -8.235  -7.650 -27.004  1.00  0.00           C  
ATOM    734  CG1 VAL A 396      -7.183  -7.465 -28.127  1.00  0.00           C  
ATOM    735  CG2 VAL A 396      -8.705  -6.273 -26.474  1.00  0.00           C  
ATOM    736  H   VAL A 396     -10.175  -8.379 -25.478  1.00  0.00           H  
ATOM    737  HA  VAL A 396      -9.995  -7.965 -28.237  1.00  0.00           H  
ATOM    738  HB  VAL A 396      -7.752  -8.174 -26.181  1.00  0.00           H  
ATOM    739 HG11 VAL A 396      -7.628  -6.953 -28.969  1.00  0.00           H  
ATOM    740 HG12 VAL A 396      -6.821  -8.431 -28.452  1.00  0.00           H  
ATOM    741 HG13 VAL A 396      -6.345  -6.884 -27.756  1.00  0.00           H  
ATOM    742 HG21 VAL A 396      -9.184  -5.718 -27.271  1.00  0.00           H  
ATOM    743 HG22 VAL A 396      -7.857  -5.709 -26.107  1.00  0.00           H  
ATOM    744 HG23 VAL A 396      -9.410  -6.416 -25.663  1.00  0.00           H  
ATOM    745  N   GLN A 397      -8.565 -10.813 -27.222  1.00  0.00           N  
ATOM    746  CA  GLN A 397      -8.043 -12.124 -27.679  1.00  0.00           C  
ATOM    747  C   GLN A 397      -9.153 -12.984 -28.296  1.00  0.00           C  
ATOM    748  O   GLN A 397      -8.911 -13.688 -29.286  1.00  0.00           O  
ATOM    749  CB  GLN A 397      -7.320 -12.898 -26.537  1.00  0.00           C  
ATOM    750  CG  GLN A 397      -8.222 -13.415 -25.394  1.00  0.00           C  
ATOM    751  CD  GLN A 397      -7.458 -14.051 -24.224  1.00  0.00           C  
ATOM    752  OE1 GLN A 397      -7.952 -14.977 -23.587  1.00  0.00           O  
ATOM    753  NE2 GLN A 397      -6.276 -13.529 -23.895  1.00  0.00           N  
ATOM    754  H   GLN A 397      -8.608 -10.630 -26.265  1.00  0.00           H  
ATOM    755  HA  GLN A 397      -7.315 -11.916 -28.458  1.00  0.00           H  
ATOM    756  HB2 GLN A 397      -6.808 -13.752 -26.970  1.00  0.00           H  
ATOM    757  HB3 GLN A 397      -6.574 -12.243 -26.104  1.00  0.00           H  
ATOM    758  HG2 GLN A 397      -8.792 -12.580 -25.003  1.00  0.00           H  
ATOM    759  HG3 GLN A 397      -8.915 -14.145 -25.796  1.00  0.00           H  
ATOM    760 HE21 GLN A 397      -5.941 -12.763 -24.402  1.00  0.00           H  
ATOM    761 HE22 GLN A 397      -5.781 -13.941 -23.151  1.00  0.00           H  
ATOM    762  N   ALA A 398     -10.369 -12.911 -27.716  1.00  0.00           N  
ATOM    763  CA  ALA A 398     -11.538 -13.629 -28.241  1.00  0.00           C  
ATOM    764  C   ALA A 398     -11.930 -13.065 -29.608  1.00  0.00           C  
ATOM    765  O   ALA A 398     -12.342 -13.810 -30.476  1.00  0.00           O  
ATOM    766  CB  ALA A 398     -12.725 -13.555 -27.271  1.00  0.00           C  
ATOM    767  H   ALA A 398     -10.484 -12.342 -26.926  1.00  0.00           H  
ATOM    768  HA  ALA A 398     -11.263 -14.675 -28.358  1.00  0.00           H  
ATOM    769  HB1 ALA A 398     -13.562 -14.120 -27.666  1.00  0.00           H  
ATOM    770  HB2 ALA A 398     -13.025 -12.525 -27.130  1.00  0.00           H  
ATOM    771  HB3 ALA A 398     -12.437 -13.974 -26.314  1.00  0.00           H  
ATOM    772  N   CYS A 399     -11.765 -11.741 -29.780  1.00  0.00           N  
ATOM    773  CA  CYS A 399     -12.080 -11.055 -31.037  1.00  0.00           C  
ATOM    774  C   CYS A 399     -11.110 -11.483 -32.158  1.00  0.00           C  
ATOM    775  O   CYS A 399     -11.559 -11.949 -33.208  1.00  0.00           O  
ATOM    776  CB  CYS A 399     -12.057  -9.524 -30.839  1.00  0.00           C  
ATOM    777  SG  CYS A 399     -13.336  -8.904 -29.721  1.00  0.00           S  
ATOM    778  H   CYS A 399     -11.408 -11.213 -29.039  1.00  0.00           H  
ATOM    779  HA  CYS A 399     -13.086 -11.344 -31.322  1.00  0.00           H  
ATOM    780  HB2 CYS A 399     -11.099  -9.225 -30.432  1.00  0.00           H  
ATOM    781  HB3 CYS A 399     -12.203  -9.035 -31.795  1.00  0.00           H  
ATOM    782  HG  CYS A 399     -13.587  -9.849 -28.823  1.00  0.00           H  
ATOM    783  N   VAL A 400      -9.782 -11.371 -31.901  1.00  0.00           N  
ATOM    784  CA  VAL A 400      -8.741 -11.675 -32.912  1.00  0.00           C  
ATOM    785  C   VAL A 400      -8.829 -13.146 -33.351  1.00  0.00           C  
ATOM    786  O   VAL A 400      -8.823 -13.443 -34.544  1.00  0.00           O  
ATOM    787  CB  VAL A 400      -7.263 -11.399 -32.415  1.00  0.00           C  
ATOM    788  CG1 VAL A 400      -6.253 -11.528 -33.584  1.00  0.00           C  
ATOM    789  CG2 VAL A 400      -7.114 -10.029 -31.736  1.00  0.00           C  
ATOM    790  H   VAL A 400      -9.502 -11.097 -31.008  1.00  0.00           H  
ATOM    791  HA  VAL A 400      -8.938 -11.045 -33.777  1.00  0.00           H  
ATOM    792  HB  VAL A 400      -7.013 -12.165 -31.677  1.00  0.00           H  
ATOM    793 HG11 VAL A 400      -6.469 -10.786 -34.343  1.00  0.00           H  
ATOM    794 HG12 VAL A 400      -6.326 -12.514 -34.022  1.00  0.00           H  
ATOM    795 HG13 VAL A 400      -5.242 -11.383 -33.216  1.00  0.00           H  
ATOM    796 HG21 VAL A 400      -7.806  -9.955 -30.911  1.00  0.00           H  
ATOM    797 HG22 VAL A 400      -7.321  -9.240 -32.444  1.00  0.00           H  
ATOM    798 HG23 VAL A 400      -6.103  -9.909 -31.359  1.00  0.00           H  
ATOM    799  N   ASP A 401      -8.932 -14.052 -32.369  1.00  0.00           N  
ATOM    800  CA  ASP A 401      -8.992 -15.500 -32.637  1.00  0.00           C  
ATOM    801  C   ASP A 401     -10.287 -15.869 -33.387  1.00  0.00           C  
ATOM    802  O   ASP A 401     -10.233 -16.562 -34.401  1.00  0.00           O  
ATOM    803  CB  ASP A 401      -8.872 -16.304 -31.324  1.00  0.00           C  
ATOM    804  CG  ASP A 401      -8.776 -17.827 -31.545  1.00  0.00           C  
ATOM    805  OD1 ASP A 401      -7.655 -18.342 -31.739  1.00  0.00           O  
ATOM    806  OD2 ASP A 401      -9.823 -18.514 -31.526  1.00  0.00           O  
ATOM    807  H   ASP A 401      -8.973 -13.740 -31.441  1.00  0.00           H  
ATOM    808  HA  ASP A 401      -8.143 -15.742 -33.271  1.00  0.00           H  
ATOM    809  HB2 ASP A 401      -7.986 -15.972 -30.796  1.00  0.00           H  
ATOM    810  HB3 ASP A 401      -9.738 -16.091 -30.702  1.00  0.00           H  
ATOM    811  N   CYS A 402     -11.440 -15.345 -32.906  1.00  0.00           N  
ATOM    812  CA  CYS A 402     -12.767 -15.609 -33.524  1.00  0.00           C  
ATOM    813  C   CYS A 402     -12.953 -14.852 -34.853  1.00  0.00           C  
ATOM    814  O   CYS A 402     -13.966 -15.045 -35.539  1.00  0.00           O  
ATOM    815  CB  CYS A 402     -13.920 -15.247 -32.562  1.00  0.00           C  
ATOM    816  SG  CYS A 402     -13.985 -16.262 -31.066  1.00  0.00           S  
ATOM    817  H   CYS A 402     -11.394 -14.751 -32.126  1.00  0.00           H  
ATOM    818  HA  CYS A 402     -12.822 -16.669 -33.733  1.00  0.00           H  
ATOM    819  HB2 CYS A 402     -13.812 -14.217 -32.244  1.00  0.00           H  
ATOM    820  HB3 CYS A 402     -14.869 -15.359 -33.071  1.00  0.00           H  
ATOM    821  HG  CYS A 402     -13.733 -15.467 -30.035  1.00  0.00           H  
ATOM    822  N   ALA A 403     -11.982 -13.997 -35.198  1.00  0.00           N  
ATOM    823  CA  ALA A 403     -12.029 -13.179 -36.405  1.00  0.00           C  
ATOM    824  C   ALA A 403     -11.925 -14.012 -37.686  1.00  0.00           C  
ATOM    825  O   ALA A 403     -11.220 -15.031 -37.739  1.00  0.00           O  
ATOM    826  CB  ALA A 403     -10.918 -12.128 -36.384  1.00  0.00           C  
ATOM    827  H   ALA A 403     -11.208 -13.908 -34.607  1.00  0.00           H  
ATOM    828  HA  ALA A 403     -12.972 -12.650 -36.401  1.00  0.00           H  
ATOM    829  HB1 ALA A 403     -10.993 -11.543 -35.477  1.00  0.00           H  
ATOM    830  HB2 ALA A 403     -11.014 -11.469 -37.239  1.00  0.00           H  
ATOM    831  HB3 ALA A 403      -9.948 -12.613 -36.413  1.00  0.00           H  
ATOM    832  N   LEU A 404     -12.663 -13.560 -38.699  1.00  0.00           N  
ATOM    833  CA  LEU A 404     -12.473 -13.960 -40.088  1.00  0.00           C  
ATOM    834  C   LEU A 404     -11.164 -13.329 -40.588  1.00  0.00           C  
ATOM    835  O   LEU A 404     -10.988 -12.109 -40.441  1.00  0.00           O  
ATOM    836  CB  LEU A 404     -13.669 -13.453 -40.930  1.00  0.00           C  
ATOM    837  CG  LEU A 404     -15.074 -13.954 -40.473  1.00  0.00           C  
ATOM    838  CD1 LEU A 404     -16.205 -13.163 -41.160  1.00  0.00           C  
ATOM    839  CD2 LEU A 404     -15.230 -15.477 -40.711  1.00  0.00           C  
ATOM    840  H   LEU A 404     -13.366 -12.914 -38.499  1.00  0.00           H  
ATOM    841  HA  LEU A 404     -12.416 -15.045 -40.139  1.00  0.00           H  
ATOM    842  HB2 LEU A 404     -13.664 -12.365 -40.898  1.00  0.00           H  
ATOM    843  HB3 LEU A 404     -13.518 -13.758 -41.960  1.00  0.00           H  
ATOM    844  HG  LEU A 404     -15.170 -13.781 -39.406  1.00  0.00           H  
ATOM    845 HD11 LEU A 404     -16.148 -13.294 -42.232  1.00  0.00           H  
ATOM    846 HD12 LEU A 404     -16.108 -12.110 -40.926  1.00  0.00           H  
ATOM    847 HD13 LEU A 404     -17.166 -13.513 -40.804  1.00  0.00           H  
ATOM    848 HD21 LEU A 404     -16.196 -15.802 -40.349  1.00  0.00           H  
ATOM    849 HD22 LEU A 404     -14.456 -16.012 -40.178  1.00  0.00           H  
ATOM    850 HD23 LEU A 404     -15.149 -15.694 -41.769  1.00  0.00           H  
ATOM    851  N   GLU A 405     -10.259 -14.157 -41.140  1.00  0.00           N  
ATOM    852  CA  GLU A 405      -8.938 -13.711 -41.621  1.00  0.00           C  
ATOM    853  C   GLU A 405      -8.121 -13.118 -40.436  1.00  0.00           C  
ATOM    854  O   GLU A 405      -7.683 -11.957 -40.453  1.00  0.00           O  
ATOM    855  CB  GLU A 405      -9.098 -12.726 -42.824  1.00  0.00           C  
ATOM    856  CG  GLU A 405      -7.809 -12.410 -43.601  1.00  0.00           C  
ATOM    857  CD  GLU A 405      -8.053 -11.460 -44.784  1.00  0.00           C  
ATOM    858  OE1 GLU A 405      -8.086 -10.230 -44.572  1.00  0.00           O  
ATOM    859  OE2 GLU A 405      -8.242 -11.943 -45.921  1.00  0.00           O  
ATOM    860  H   GLU A 405     -10.489 -15.107 -41.224  1.00  0.00           H  
ATOM    861  HA  GLU A 405      -8.419 -14.602 -41.968  1.00  0.00           H  
ATOM    862  HB2 GLU A 405      -9.805 -13.159 -43.523  1.00  0.00           H  
ATOM    863  HB3 GLU A 405      -9.514 -11.790 -42.457  1.00  0.00           H  
ATOM    864  HG2 GLU A 405      -7.092 -11.957 -42.921  1.00  0.00           H  
ATOM    865  HG3 GLU A 405      -7.394 -13.341 -43.973  1.00  0.00           H  
ATOM    866  N   THR A 406      -7.961 -13.961 -39.393  1.00  0.00           N  
ATOM    867  CA  THR A 406      -7.207 -13.651 -38.158  1.00  0.00           C  
ATOM    868  C   THR A 406      -5.770 -13.176 -38.468  1.00  0.00           C  
ATOM    869  O   THR A 406      -5.222 -12.347 -37.759  1.00  0.00           O  
ATOM    870  CB  THR A 406      -7.149 -14.924 -37.246  1.00  0.00           C  
ATOM    871  OG1 THR A 406      -8.484 -15.341 -36.906  1.00  0.00           O  
ATOM    872  CG2 THR A 406      -6.340 -14.703 -35.950  1.00  0.00           C  
ATOM    873  H   THR A 406      -8.370 -14.847 -39.461  1.00  0.00           H  
ATOM    874  HA  THR A 406      -7.743 -12.866 -37.622  1.00  0.00           H  
ATOM    875  HB  THR A 406      -6.676 -15.727 -37.812  1.00  0.00           H  
ATOM    876  HG1 THR A 406      -8.873 -14.698 -36.298  1.00  0.00           H  
ATOM    877 HG21 THR A 406      -6.770 -13.881 -35.388  1.00  0.00           H  
ATOM    878 HG22 THR A 406      -5.314 -14.467 -36.195  1.00  0.00           H  
ATOM    879 HG23 THR A 406      -6.365 -15.599 -35.343  1.00  0.00           H  
ATOM    880  N   LYS A 407      -5.204 -13.710 -39.558  1.00  0.00           N  
ATOM    881  CA  LYS A 407      -3.834 -13.415 -40.028  1.00  0.00           C  
ATOM    882  C   LYS A 407      -3.605 -11.902 -40.293  1.00  0.00           C  
ATOM    883  O   LYS A 407      -2.495 -11.391 -40.103  1.00  0.00           O  
ATOM    884  CB  LYS A 407      -3.569 -14.265 -41.301  1.00  0.00           C  
ATOM    885  CG  LYS A 407      -4.530 -13.987 -42.491  1.00  0.00           C  
ATOM    886  CD  LYS A 407      -4.839 -15.243 -43.341  1.00  0.00           C  
ATOM    887  CE  LYS A 407      -3.579 -15.978 -43.824  1.00  0.00           C  
ATOM    888  NZ  LYS A 407      -3.919 -17.145 -44.681  1.00  0.00           N  
ATOM    889  H   LYS A 407      -5.738 -14.347 -40.076  1.00  0.00           H  
ATOM    890  HA  LYS A 407      -3.150 -13.736 -39.249  1.00  0.00           H  
ATOM    891  HB2 LYS A 407      -2.549 -14.087 -41.635  1.00  0.00           H  
ATOM    892  HB3 LYS A 407      -3.652 -15.314 -41.031  1.00  0.00           H  
ATOM    893  HG2 LYS A 407      -5.469 -13.601 -42.103  1.00  0.00           H  
ATOM    894  HG3 LYS A 407      -4.086 -13.233 -43.131  1.00  0.00           H  
ATOM    895  HD2 LYS A 407      -5.429 -15.927 -42.740  1.00  0.00           H  
ATOM    896  HD3 LYS A 407      -5.423 -14.942 -44.205  1.00  0.00           H  
ATOM    897  HE2 LYS A 407      -2.962 -15.294 -44.395  1.00  0.00           H  
ATOM    898  HE3 LYS A 407      -3.021 -16.333 -42.963  1.00  0.00           H  
ATOM    899  HZ1 LYS A 407      -4.398 -16.826 -45.550  1.00  0.00           H  
ATOM    900  HZ2 LYS A 407      -4.549 -17.793 -44.169  1.00  0.00           H  
ATOM    901  HZ3 LYS A 407      -3.060 -17.664 -44.946  1.00  0.00           H  
ATOM    902  N   THR A 408      -4.674 -11.207 -40.725  1.00  0.00           N  
ATOM    903  CA  THR A 408      -4.667  -9.750 -40.948  1.00  0.00           C  
ATOM    904  C   THR A 408      -5.063  -9.004 -39.656  1.00  0.00           C  
ATOM    905  O   THR A 408      -4.439  -8.004 -39.283  1.00  0.00           O  
ATOM    906  CB  THR A 408      -5.650  -9.378 -42.104  1.00  0.00           C  
ATOM    907  OG1 THR A 408      -5.278 -10.097 -43.293  1.00  0.00           O  
ATOM    908  CG2 THR A 408      -5.662  -7.866 -42.405  1.00  0.00           C  
ATOM    909  H   THR A 408      -5.505 -11.696 -40.901  1.00  0.00           H  
ATOM    910  HA  THR A 408      -3.665  -9.449 -41.240  1.00  0.00           H  
ATOM    911  HB  THR A 408      -6.657  -9.685 -41.821  1.00  0.00           H  
ATOM    912  HG1 THR A 408      -5.976 -10.005 -43.951  1.00  0.00           H  
ATOM    913 HG21 THR A 408      -6.357  -7.660 -43.207  1.00  0.00           H  
ATOM    914 HG22 THR A 408      -4.671  -7.545 -42.700  1.00  0.00           H  
ATOM    915 HG23 THR A 408      -5.966  -7.319 -41.523  1.00  0.00           H  
ATOM    916  N   VAL A 409      -6.094  -9.536 -38.974  1.00  0.00           N  
ATOM    917  CA  VAL A 409      -6.657  -8.946 -37.738  1.00  0.00           C  
ATOM    918  C   VAL A 409      -5.597  -8.869 -36.605  1.00  0.00           C  
ATOM    919  O   VAL A 409      -5.574  -7.911 -35.828  1.00  0.00           O  
ATOM    920  CB  VAL A 409      -7.940  -9.746 -37.278  1.00  0.00           C  
ATOM    921  CG1 VAL A 409      -8.475  -9.275 -35.905  1.00  0.00           C  
ATOM    922  CG2 VAL A 409      -9.055  -9.656 -38.357  1.00  0.00           C  
ATOM    923  H   VAL A 409      -6.491 -10.368 -39.313  1.00  0.00           H  
ATOM    924  HA  VAL A 409      -6.966  -7.932 -37.981  1.00  0.00           H  
ATOM    925  HB  VAL A 409      -7.663 -10.793 -37.178  1.00  0.00           H  
ATOM    926 HG11 VAL A 409      -9.359  -9.843 -35.642  1.00  0.00           H  
ATOM    927 HG12 VAL A 409      -8.724  -8.223 -35.947  1.00  0.00           H  
ATOM    928 HG13 VAL A 409      -7.717  -9.433 -35.148  1.00  0.00           H  
ATOM    929 HG21 VAL A 409      -9.362  -8.624 -38.486  1.00  0.00           H  
ATOM    930 HG22 VAL A 409      -9.909 -10.244 -38.052  1.00  0.00           H  
ATOM    931 HG23 VAL A 409      -8.681 -10.039 -39.297  1.00  0.00           H  
ATOM    932  N   PHE A 410      -4.689  -9.853 -36.595  1.00  0.00           N  
ATOM    933  CA  PHE A 410      -3.591  -9.977 -35.613  1.00  0.00           C  
ATOM    934  C   PHE A 410      -2.504  -8.911 -35.877  1.00  0.00           C  
ATOM    935  O   PHE A 410      -1.798  -8.485 -34.956  1.00  0.00           O  
ATOM    936  CB  PHE A 410      -3.012 -11.417 -35.701  1.00  0.00           C  
ATOM    937  CG  PHE A 410      -2.004 -11.810 -34.612  1.00  0.00           C  
ATOM    938  CD1 PHE A 410      -2.417 -11.989 -33.286  1.00  0.00           C  
ATOM    939  CD2 PHE A 410      -0.658 -12.034 -34.916  1.00  0.00           C  
ATOM    940  CE1 PHE A 410      -1.519 -12.380 -32.307  1.00  0.00           C  
ATOM    941  CE2 PHE A 410       0.236 -12.417 -33.932  1.00  0.00           C  
ATOM    942  CZ  PHE A 410      -0.195 -12.593 -32.631  1.00  0.00           C  
ATOM    943  H   PHE A 410      -4.751 -10.528 -37.295  1.00  0.00           H  
ATOM    944  HA  PHE A 410      -4.004  -9.822 -34.621  1.00  0.00           H  
ATOM    945  HB2 PHE A 410      -3.837 -12.120 -35.641  1.00  0.00           H  
ATOM    946  HB3 PHE A 410      -2.538 -11.542 -36.670  1.00  0.00           H  
ATOM    947  HD1 PHE A 410      -3.456 -11.824 -33.025  1.00  0.00           H  
ATOM    948  HD2 PHE A 410      -0.311 -11.895 -35.932  1.00  0.00           H  
ATOM    949  HE1 PHE A 410      -1.853 -12.511 -31.286  1.00  0.00           H  
ATOM    950  HE2 PHE A 410       1.276 -12.586 -34.184  1.00  0.00           H  
ATOM    951  HZ  PHE A 410       0.508 -12.900 -31.864  1.00  0.00           H  
ATOM    952  N   GLY A 411      -2.408  -8.479 -37.151  1.00  0.00           N  
ATOM    953  CA  GLY A 411      -1.467  -7.437 -37.574  1.00  0.00           C  
ATOM    954  C   GLY A 411      -1.821  -6.035 -37.066  1.00  0.00           C  
ATOM    955  O   GLY A 411      -0.970  -5.137 -37.097  1.00  0.00           O  
ATOM    956  H   GLY A 411      -2.991  -8.885 -37.823  1.00  0.00           H  
ATOM    957  HA2 GLY A 411      -0.479  -7.692 -37.219  1.00  0.00           H  
ATOM    958  HA3 GLY A 411      -1.443  -7.420 -38.657  1.00  0.00           H  
ATOM    959  N   TYR A 412      -3.072  -5.842 -36.584  1.00  0.00           N  
ATOM    960  CA  TYR A 412      -3.531  -4.544 -36.018  1.00  0.00           C  
ATOM    961  C   TYR A 412      -3.048  -4.348 -34.567  1.00  0.00           C  
ATOM    962  O   TYR A 412      -3.287  -3.291 -33.973  1.00  0.00           O  
ATOM    963  CB  TYR A 412      -5.078  -4.421 -36.101  1.00  0.00           C  
ATOM    964  CG  TYR A 412      -5.617  -4.288 -37.538  1.00  0.00           C  
ATOM    965  CD1 TYR A 412      -5.601  -3.057 -38.204  1.00  0.00           C  
ATOM    966  CD2 TYR A 412      -6.131  -5.385 -38.227  1.00  0.00           C  
ATOM    967  CE1 TYR A 412      -6.079  -2.934 -39.495  1.00  0.00           C  
ATOM    968  CE2 TYR A 412      -6.612  -5.266 -39.518  1.00  0.00           C  
ATOM    969  CZ  TYR A 412      -6.585  -4.039 -40.148  1.00  0.00           C  
ATOM    970  OH  TYR A 412      -7.069  -3.913 -41.437  1.00  0.00           O  
ATOM    971  H   TYR A 412      -3.706  -6.592 -36.610  1.00  0.00           H  
ATOM    972  HA  TYR A 412      -3.092  -3.755 -36.616  1.00  0.00           H  
ATOM    973  HB2 TYR A 412      -5.525  -5.299 -35.651  1.00  0.00           H  
ATOM    974  HB3 TYR A 412      -5.402  -3.545 -35.543  1.00  0.00           H  
ATOM    975  HD1 TYR A 412      -5.205  -2.187 -37.695  1.00  0.00           H  
ATOM    976  HD2 TYR A 412      -6.156  -6.348 -37.734  1.00  0.00           H  
ATOM    977  HE1 TYR A 412      -6.057  -1.971 -39.988  1.00  0.00           H  
ATOM    978  HE2 TYR A 412      -7.002  -6.137 -40.030  1.00  0.00           H  
ATOM    979  HH  TYR A 412      -7.876  -4.433 -41.526  1.00  0.00           H  
ATOM    980  N   LEU A 413      -2.355  -5.354 -34.007  1.00  0.00           N  
ATOM    981  CA  LEU A 413      -1.828  -5.298 -32.634  1.00  0.00           C  
ATOM    982  C   LEU A 413      -0.479  -6.059 -32.548  1.00  0.00           C  
ATOM    983  O   LEU A 413      -0.429  -7.293 -32.604  1.00  0.00           O  
ATOM    984  CB  LEU A 413      -2.875  -5.821 -31.590  1.00  0.00           C  
ATOM    985  CG  LEU A 413      -3.504  -7.242 -31.821  1.00  0.00           C  
ATOM    986  CD1 LEU A 413      -4.133  -7.789 -30.521  1.00  0.00           C  
ATOM    987  CD2 LEU A 413      -4.559  -7.243 -32.944  1.00  0.00           C  
ATOM    988  H   LEU A 413      -2.193  -6.167 -34.536  1.00  0.00           H  
ATOM    989  HA  LEU A 413      -1.629  -4.248 -32.409  1.00  0.00           H  
ATOM    990  HB2 LEU A 413      -2.390  -5.827 -30.621  1.00  0.00           H  
ATOM    991  HB3 LEU A 413      -3.688  -5.100 -31.542  1.00  0.00           H  
ATOM    992  HG  LEU A 413      -2.716  -7.919 -32.116  1.00  0.00           H  
ATOM    993 HD11 LEU A 413      -3.372  -7.870 -29.755  1.00  0.00           H  
ATOM    994 HD12 LEU A 413      -4.553  -8.769 -30.701  1.00  0.00           H  
ATOM    995 HD13 LEU A 413      -4.916  -7.123 -30.179  1.00  0.00           H  
ATOM    996 HD21 LEU A 413      -5.366  -6.566 -32.694  1.00  0.00           H  
ATOM    997 HD22 LEU A 413      -4.957  -8.240 -33.073  1.00  0.00           H  
ATOM    998 HD23 LEU A 413      -4.100  -6.925 -33.871  1.00  0.00           H  
ATOM    999  N   LYS A 414       0.621  -5.285 -32.465  1.00  0.00           N  
ATOM   1000  CA  LYS A 414       1.997  -5.810 -32.303  1.00  0.00           C  
ATOM   1001  C   LYS A 414       2.297  -6.091 -30.800  1.00  0.00           C  
ATOM   1002  O   LYS A 414       1.628  -5.515 -29.928  1.00  0.00           O  
ATOM   1003  CB  LYS A 414       3.028  -4.791 -32.891  1.00  0.00           C  
ATOM   1004  CG  LYS A 414       3.021  -3.404 -32.210  1.00  0.00           C  
ATOM   1005  CD  LYS A 414       4.138  -2.456 -32.721  1.00  0.00           C  
ATOM   1006  CE  LYS A 414       4.031  -2.120 -34.220  1.00  0.00           C  
ATOM   1007  NZ  LYS A 414       2.752  -1.444 -34.558  1.00  0.00           N  
ATOM   1008  H   LYS A 414       0.499  -4.317 -32.510  1.00  0.00           H  
ATOM   1009  HA  LYS A 414       2.071  -6.744 -32.854  1.00  0.00           H  
ATOM   1010  HB2 LYS A 414       4.024  -5.211 -32.796  1.00  0.00           H  
ATOM   1011  HB3 LYS A 414       2.814  -4.652 -33.947  1.00  0.00           H  
ATOM   1012  HG2 LYS A 414       2.057  -2.936 -32.382  1.00  0.00           H  
ATOM   1013  HG3 LYS A 414       3.150  -3.546 -31.140  1.00  0.00           H  
ATOM   1014  HD2 LYS A 414       4.087  -1.529 -32.160  1.00  0.00           H  
ATOM   1015  HD3 LYS A 414       5.098  -2.923 -32.535  1.00  0.00           H  
ATOM   1016  HE2 LYS A 414       4.848  -1.466 -34.493  1.00  0.00           H  
ATOM   1017  HE3 LYS A 414       4.107  -3.036 -34.796  1.00  0.00           H  
ATOM   1018  HZ1 LYS A 414       2.633  -0.590 -33.979  1.00  0.00           H  
ATOM   1019  HZ2 LYS A 414       1.950  -2.079 -34.377  1.00  0.00           H  
ATOM   1020  HZ3 LYS A 414       2.748  -1.171 -35.563  1.00  0.00           H  
ATOM   1021  N   PRO A 415       3.289  -6.989 -30.463  1.00  0.00           N  
ATOM   1022  CA  PRO A 415       3.681  -7.236 -29.052  1.00  0.00           C  
ATOM   1023  C   PRO A 415       4.394  -6.028 -28.407  1.00  0.00           C  
ATOM   1024  O   PRO A 415       4.878  -5.123 -29.107  1.00  0.00           O  
ATOM   1025  CB  PRO A 415       4.615  -8.469 -29.146  1.00  0.00           C  
ATOM   1026  CG  PRO A 415       5.184  -8.405 -30.530  1.00  0.00           C  
ATOM   1027  CD  PRO A 415       4.075  -7.842 -31.402  1.00  0.00           C  
ATOM   1028  HA  PRO A 415       2.811  -7.487 -28.453  1.00  0.00           H  
ATOM   1029  HB2 PRO A 415       5.388  -8.423 -28.387  1.00  0.00           H  
ATOM   1030  HB3 PRO A 415       4.036  -9.378 -29.005  1.00  0.00           H  
ATOM   1031  HG2 PRO A 415       6.053  -7.750 -30.546  1.00  0.00           H  
ATOM   1032  HG3 PRO A 415       5.465  -9.397 -30.864  1.00  0.00           H  
ATOM   1033  HD2 PRO A 415       4.489  -7.251 -32.209  1.00  0.00           H  
ATOM   1034  HD3 PRO A 415       3.455  -8.638 -31.802  1.00  0.00           H  
ATOM   1035  N   ASP A 416       4.464  -6.041 -27.069  1.00  0.00           N  
ATOM   1036  CA  ASP A 416       5.063  -4.951 -26.277  1.00  0.00           C  
ATOM   1037  C   ASP A 416       5.812  -5.518 -25.065  1.00  0.00           C  
ATOM   1038  O   ASP A 416       5.299  -6.380 -24.353  1.00  0.00           O  
ATOM   1039  CB  ASP A 416       3.971  -3.950 -25.823  1.00  0.00           C  
ATOM   1040  CG  ASP A 416       4.516  -2.812 -24.943  1.00  0.00           C  
ATOM   1041  OD1 ASP A 416       5.583  -2.254 -25.273  1.00  0.00           O  
ATOM   1042  OD2 ASP A 416       3.890  -2.478 -23.921  1.00  0.00           O  
ATOM   1043  H   ASP A 416       4.095  -6.813 -26.591  1.00  0.00           H  
ATOM   1044  HA  ASP A 416       5.776  -4.427 -26.913  1.00  0.00           H  
ATOM   1045  HB2 ASP A 416       3.516  -3.508 -26.701  1.00  0.00           H  
ATOM   1046  HB3 ASP A 416       3.205  -4.489 -25.272  1.00  0.00           H  
ATOM   1047  N   ASN A 417       7.004  -4.964 -24.795  1.00  0.00           N  
ATOM   1048  CA  ASN A 417       7.962  -5.535 -23.827  1.00  0.00           C  
ATOM   1049  C   ASN A 417       7.834  -4.864 -22.446  1.00  0.00           C  
ATOM   1050  O   ASN A 417       8.832  -4.635 -21.753  1.00  0.00           O  
ATOM   1051  CB  ASN A 417       9.404  -5.413 -24.400  1.00  0.00           C  
ATOM   1052  CG  ASN A 417       9.606  -6.166 -25.725  1.00  0.00           C  
ATOM   1053  OD1 ASN A 417       8.966  -7.188 -25.987  1.00  0.00           O  
ATOM   1054  ND2 ASN A 417      10.503  -5.671 -26.566  1.00  0.00           N  
ATOM   1055  H   ASN A 417       7.238  -4.120 -25.241  1.00  0.00           H  
ATOM   1056  HA  ASN A 417       7.728  -6.586 -23.699  1.00  0.00           H  
ATOM   1057  HB2 ASN A 417       9.628  -4.366 -24.564  1.00  0.00           H  
ATOM   1058  HB3 ASN A 417      10.108  -5.810 -23.678  1.00  0.00           H  
ATOM   1059 HD21 ASN A 417      10.982  -4.854 -26.303  1.00  0.00           H  
ATOM   1060 HD22 ASN A 417      10.663  -6.146 -27.407  1.00  0.00           H  
ATOM   1061  N   ARG A 418       6.584  -4.569 -22.046  1.00  0.00           N  
ATOM   1062  CA  ARG A 418       6.253  -4.115 -20.679  1.00  0.00           C  
ATOM   1063  C   ARG A 418       5.815  -5.313 -19.796  1.00  0.00           C  
ATOM   1064  O   ARG A 418       5.795  -5.199 -18.566  1.00  0.00           O  
ATOM   1065  CB  ARG A 418       5.149  -3.020 -20.727  1.00  0.00           C  
ATOM   1066  CG  ARG A 418       5.651  -1.551 -20.815  1.00  0.00           C  
ATOM   1067  CD  ARG A 418       6.433  -1.222 -22.095  1.00  0.00           C  
ATOM   1068  NE  ARG A 418       6.712   0.229 -22.198  1.00  0.00           N  
ATOM   1069  CZ  ARG A 418       6.700   0.958 -23.337  1.00  0.00           C  
ATOM   1070  NH1 ARG A 418       6.443   0.390 -24.508  1.00  0.00           N  
ATOM   1071  NH2 ARG A 418       6.963   2.259 -23.300  1.00  0.00           N  
ATOM   1072  H   ARG A 418       5.855  -4.649 -22.698  1.00  0.00           H  
ATOM   1073  HA  ARG A 418       7.150  -3.686 -20.240  1.00  0.00           H  
ATOM   1074  HB2 ARG A 418       4.521  -3.204 -21.591  1.00  0.00           H  
ATOM   1075  HB3 ARG A 418       4.529  -3.100 -19.837  1.00  0.00           H  
ATOM   1076  HG2 ARG A 418       4.794  -0.889 -20.765  1.00  0.00           H  
ATOM   1077  HG3 ARG A 418       6.288  -1.354 -19.961  1.00  0.00           H  
ATOM   1078  HD2 ARG A 418       7.374  -1.762 -22.083  1.00  0.00           H  
ATOM   1079  HD3 ARG A 418       5.851  -1.543 -22.955  1.00  0.00           H  
ATOM   1080  HE  ARG A 418       6.916   0.695 -21.353  1.00  0.00           H  
ATOM   1081 HH11 ARG A 418       6.241  -0.591 -24.558  1.00  0.00           H  
ATOM   1082 HH12 ARG A 418       6.445   0.941 -25.348  1.00  0.00           H  
ATOM   1083 HH21 ARG A 418       7.159   2.710 -22.426  1.00  0.00           H  
ATOM   1084 HH22 ARG A 418       6.960   2.800 -24.147  1.00  0.00           H  
ATOM   1085  N   GLY A 419       5.461  -6.449 -20.433  1.00  0.00           N  
ATOM   1086  CA  GLY A 419       5.097  -7.677 -19.707  1.00  0.00           C  
ATOM   1087  C   GLY A 419       3.716  -7.633 -19.072  1.00  0.00           C  
ATOM   1088  O   GLY A 419       3.525  -8.130 -17.953  1.00  0.00           O  
ATOM   1089  H   GLY A 419       5.458  -6.459 -21.411  1.00  0.00           H  
ATOM   1090  HA2 GLY A 419       5.124  -8.502 -20.402  1.00  0.00           H  
ATOM   1091  HA3 GLY A 419       5.834  -7.860 -18.934  1.00  0.00           H  
ATOM   1092  N   GLY A 420       2.751  -7.044 -19.792  1.00  0.00           N  
ATOM   1093  CA  GLY A 420       1.387  -6.895 -19.292  1.00  0.00           C  
ATOM   1094  C   GLY A 420       0.457  -8.009 -19.753  1.00  0.00           C  
ATOM   1095  O   GLY A 420       0.728  -9.191 -19.499  1.00  0.00           O  
ATOM   1096  H   GLY A 420       2.970  -6.697 -20.682  1.00  0.00           H  
ATOM   1097  HA2 GLY A 420       1.392  -6.872 -18.206  1.00  0.00           H  
ATOM   1098  HA3 GLY A 420       1.009  -5.944 -19.646  1.00  0.00           H  
ATOM   1099  N   GLU A 421      -0.640  -7.621 -20.431  1.00  0.00           N  
ATOM   1100  CA  GLU A 421      -1.686  -8.554 -20.908  1.00  0.00           C  
ATOM   1101  C   GLU A 421      -1.154  -9.422 -22.055  1.00  0.00           C  
ATOM   1102  O   GLU A 421      -0.141  -9.096 -22.666  1.00  0.00           O  
ATOM   1103  CB  GLU A 421      -2.955  -7.772 -21.369  1.00  0.00           C  
ATOM   1104  CG  GLU A 421      -3.780  -7.052 -20.265  1.00  0.00           C  
ATOM   1105  CD  GLU A 421      -3.033  -5.966 -19.466  1.00  0.00           C  
ATOM   1106  OE1 GLU A 421      -2.297  -6.320 -18.519  1.00  0.00           O  
ATOM   1107  OE2 GLU A 421      -3.225  -4.760 -19.731  1.00  0.00           O  
ATOM   1108  H   GLU A 421      -0.755  -6.667 -20.609  1.00  0.00           H  
ATOM   1109  HA  GLU A 421      -1.960  -9.204 -20.078  1.00  0.00           H  
ATOM   1110  HB2 GLU A 421      -2.654  -7.035 -22.093  1.00  0.00           H  
ATOM   1111  HB3 GLU A 421      -3.623  -8.473 -21.866  1.00  0.00           H  
ATOM   1112  HG2 GLU A 421      -4.648  -6.594 -20.732  1.00  0.00           H  
ATOM   1113  HG3 GLU A 421      -4.140  -7.806 -19.568  1.00  0.00           H  
ATOM   1114  N   VAL A 422      -1.844 -10.532 -22.342  1.00  0.00           N  
ATOM   1115  CA  VAL A 422      -1.442 -11.470 -23.415  1.00  0.00           C  
ATOM   1116  C   VAL A 422      -2.650 -11.765 -24.315  1.00  0.00           C  
ATOM   1117  O   VAL A 422      -3.734 -12.109 -23.819  1.00  0.00           O  
ATOM   1118  CB  VAL A 422      -0.847 -12.827 -22.861  1.00  0.00           C  
ATOM   1119  CG1 VAL A 422      -0.410 -13.765 -24.014  1.00  0.00           C  
ATOM   1120  CG2 VAL A 422       0.330 -12.578 -21.881  1.00  0.00           C  
ATOM   1121  H   VAL A 422      -2.658 -10.719 -21.835  1.00  0.00           H  
ATOM   1122  HA  VAL A 422      -0.670 -10.983 -24.019  1.00  0.00           H  
ATOM   1123  HB  VAL A 422      -1.637 -13.333 -22.311  1.00  0.00           H  
ATOM   1124 HG11 VAL A 422       0.363 -13.287 -24.604  1.00  0.00           H  
ATOM   1125 HG12 VAL A 422      -1.257 -13.986 -24.649  1.00  0.00           H  
ATOM   1126 HG13 VAL A 422      -0.025 -14.694 -23.607  1.00  0.00           H  
ATOM   1127 HG21 VAL A 422       1.126 -12.048 -22.390  1.00  0.00           H  
ATOM   1128 HG22 VAL A 422       0.709 -13.523 -21.513  1.00  0.00           H  
ATOM   1129 HG23 VAL A 422      -0.013 -11.985 -21.044  1.00  0.00           H  
ATOM   1130  N   ILE A 423      -2.458 -11.596 -25.637  1.00  0.00           N  
ATOM   1131  CA  ILE A 423      -3.494 -11.876 -26.653  1.00  0.00           C  
ATOM   1132  C   ILE A 423      -3.096 -13.092 -27.493  1.00  0.00           C  
ATOM   1133  O   ILE A 423      -2.052 -13.076 -28.134  1.00  0.00           O  
ATOM   1134  CB  ILE A 423      -3.717 -10.631 -27.589  1.00  0.00           C  
ATOM   1135  CG1 ILE A 423      -4.157  -9.393 -26.751  1.00  0.00           C  
ATOM   1136  CG2 ILE A 423      -4.718 -10.925 -28.738  1.00  0.00           C  
ATOM   1137  CD1 ILE A 423      -5.355  -9.623 -25.837  1.00  0.00           C  
ATOM   1138  H   ILE A 423      -1.581 -11.263 -25.941  1.00  0.00           H  
ATOM   1139  HA  ILE A 423      -4.436 -12.090 -26.140  1.00  0.00           H  
ATOM   1140  HB  ILE A 423      -2.760 -10.403 -28.055  1.00  0.00           H  
ATOM   1141 HG12 ILE A 423      -3.330  -9.083 -26.120  1.00  0.00           H  
ATOM   1142 HG13 ILE A 423      -4.401  -8.575 -27.417  1.00  0.00           H  
ATOM   1143 HG21 ILE A 423      -4.841 -10.042 -29.351  1.00  0.00           H  
ATOM   1144 HG22 ILE A 423      -5.677 -11.203 -28.328  1.00  0.00           H  
ATOM   1145 HG23 ILE A 423      -4.346 -11.734 -29.354  1.00  0.00           H  
ATOM   1146 HD11 ILE A 423      -5.110 -10.370 -25.094  1.00  0.00           H  
ATOM   1147 HD12 ILE A 423      -6.201  -9.958 -26.421  1.00  0.00           H  
ATOM   1148 HD13 ILE A 423      -5.610  -8.698 -25.340  1.00  0.00           H  
ATOM   1149  N   THR A 424      -3.959 -14.120 -27.497  1.00  0.00           N  
ATOM   1150  CA  THR A 424      -3.763 -15.368 -28.251  1.00  0.00           C  
ATOM   1151  C   THR A 424      -4.722 -15.419 -29.454  1.00  0.00           C  
ATOM   1152  O   THR A 424      -5.884 -14.996 -29.351  1.00  0.00           O  
ATOM   1153  CB  THR A 424      -3.999 -16.605 -27.323  1.00  0.00           C  
ATOM   1154  OG1 THR A 424      -5.224 -16.423 -26.587  1.00  0.00           O  
ATOM   1155  CG2 THR A 424      -2.830 -16.816 -26.349  1.00  0.00           C  
ATOM   1156  H   THR A 424      -4.772 -14.037 -26.961  1.00  0.00           H  
ATOM   1157  HA  THR A 424      -2.733 -15.401 -28.616  1.00  0.00           H  
ATOM   1158  HB  THR A 424      -4.098 -17.497 -27.939  1.00  0.00           H  
ATOM   1159  HG1 THR A 424      -5.974 -16.490 -27.193  1.00  0.00           H  
ATOM   1160 HG21 THR A 424      -3.021 -17.682 -25.729  1.00  0.00           H  
ATOM   1161 HG22 THR A 424      -2.717 -15.943 -25.720  1.00  0.00           H  
ATOM   1162 HG23 THR A 424      -1.918 -16.973 -26.912  1.00  0.00           H  
ATOM   1163  N   ALA A 425      -4.222 -15.970 -30.572  1.00  0.00           N  
ATOM   1164  CA  ALA A 425      -4.936 -15.988 -31.861  1.00  0.00           C  
ATOM   1165  C   ALA A 425      -4.316 -17.022 -32.821  1.00  0.00           C  
ATOM   1166  O   ALA A 425      -3.091 -17.102 -32.945  1.00  0.00           O  
ATOM   1167  CB  ALA A 425      -4.908 -14.590 -32.492  1.00  0.00           C  
ATOM   1168  H   ALA A 425      -3.331 -16.384 -30.523  1.00  0.00           H  
ATOM   1169  HA  ALA A 425      -5.975 -16.256 -31.669  1.00  0.00           H  
ATOM   1170  HB1 ALA A 425      -5.343 -13.873 -31.807  1.00  0.00           H  
ATOM   1171  HB2 ALA A 425      -5.477 -14.588 -33.412  1.00  0.00           H  
ATOM   1172  HB3 ALA A 425      -3.885 -14.302 -32.703  1.00  0.00           H  
ATOM   1173  N   SER A 426      -5.178 -17.791 -33.506  1.00  0.00           N  
ATOM   1174  CA  SER A 426      -4.757 -18.834 -34.460  1.00  0.00           C  
ATOM   1175  C   SER A 426      -4.248 -18.226 -35.794  1.00  0.00           C  
ATOM   1176  O   SER A 426      -4.989 -17.541 -36.497  1.00  0.00           O  
ATOM   1177  CB  SER A 426      -5.939 -19.781 -34.722  1.00  0.00           C  
ATOM   1178  OG  SER A 426      -6.347 -20.435 -33.535  1.00  0.00           O  
ATOM   1179  H   SER A 426      -6.138 -17.656 -33.360  1.00  0.00           H  
ATOM   1180  HA  SER A 426      -3.954 -19.406 -33.998  1.00  0.00           H  
ATOM   1181  HB2 SER A 426      -6.772 -19.211 -35.096  1.00  0.00           H  
ATOM   1182  HB3 SER A 426      -5.659 -20.531 -35.452  1.00  0.00           H  
ATOM   1183  HG  SER A 426      -6.459 -19.779 -32.836  1.00  0.00           H  
ATOM   1184  N   PHE A 427      -2.976 -18.504 -36.124  1.00  0.00           N  
ATOM   1185  CA  PHE A 427      -2.309 -18.028 -37.349  1.00  0.00           C  
ATOM   1186  C   PHE A 427      -1.260 -19.074 -37.815  1.00  0.00           C  
ATOM   1187  O   PHE A 427      -0.551 -19.652 -36.989  1.00  0.00           O  
ATOM   1188  CB  PHE A 427      -1.670 -16.635 -37.061  1.00  0.00           C  
ATOM   1189  CG  PHE A 427      -0.697 -16.105 -38.122  1.00  0.00           C  
ATOM   1190  CD1 PHE A 427      -1.068 -16.017 -39.464  1.00  0.00           C  
ATOM   1191  CD2 PHE A 427       0.590 -15.691 -37.768  1.00  0.00           C  
ATOM   1192  CE1 PHE A 427      -0.184 -15.538 -40.412  1.00  0.00           C  
ATOM   1193  CE2 PHE A 427       1.469 -15.211 -38.717  1.00  0.00           C  
ATOM   1194  CZ  PHE A 427       1.082 -15.135 -40.041  1.00  0.00           C  
ATOM   1195  H   PHE A 427      -2.453 -19.045 -35.508  1.00  0.00           H  
ATOM   1196  HA  PHE A 427      -3.064 -17.916 -38.132  1.00  0.00           H  
ATOM   1197  HB2 PHE A 427      -2.468 -15.908 -36.965  1.00  0.00           H  
ATOM   1198  HB3 PHE A 427      -1.145 -16.688 -36.110  1.00  0.00           H  
ATOM   1199  HD1 PHE A 427      -2.065 -16.329 -39.764  1.00  0.00           H  
ATOM   1200  HD2 PHE A 427       0.899 -15.750 -36.730  1.00  0.00           H  
ATOM   1201  HE1 PHE A 427      -0.488 -15.477 -41.450  1.00  0.00           H  
ATOM   1202  HE2 PHE A 427       2.461 -14.895 -38.424  1.00  0.00           H  
ATOM   1203  HZ  PHE A 427       1.772 -14.759 -40.784  1.00  0.00           H  
ATOM   1204  N   ASP A 428      -1.214 -19.319 -39.142  1.00  0.00           N  
ATOM   1205  CA  ASP A 428      -0.219 -20.203 -39.813  1.00  0.00           C  
ATOM   1206  C   ASP A 428      -0.265 -21.656 -39.266  1.00  0.00           C  
ATOM   1207  O   ASP A 428       0.744 -22.367 -39.217  1.00  0.00           O  
ATOM   1208  CB  ASP A 428       1.213 -19.573 -39.723  1.00  0.00           C  
ATOM   1209  CG  ASP A 428       2.263 -20.257 -40.637  1.00  0.00           C  
ATOM   1210  OD1 ASP A 428       2.080 -20.234 -41.873  1.00  0.00           O  
ATOM   1211  OD2 ASP A 428       3.265 -20.808 -40.129  1.00  0.00           O  
ATOM   1212  H   ASP A 428      -1.886 -18.884 -39.707  1.00  0.00           H  
ATOM   1213  HA  ASP A 428      -0.511 -20.244 -40.855  1.00  0.00           H  
ATOM   1214  HB2 ASP A 428       1.149 -18.529 -40.007  1.00  0.00           H  
ATOM   1215  HB3 ASP A 428       1.550 -19.622 -38.690  1.00  0.00           H  
ATOM   1216  N   GLY A 429      -1.472 -22.098 -38.889  1.00  0.00           N  
ATOM   1217  CA  GLY A 429      -1.697 -23.468 -38.408  1.00  0.00           C  
ATOM   1218  C   GLY A 429      -1.254 -23.711 -36.967  1.00  0.00           C  
ATOM   1219  O   GLY A 429      -1.252 -24.857 -36.508  1.00  0.00           O  
ATOM   1220  H   GLY A 429      -2.233 -21.483 -38.945  1.00  0.00           H  
ATOM   1221  HA2 GLY A 429      -2.753 -23.675 -38.476  1.00  0.00           H  
ATOM   1222  HA3 GLY A 429      -1.171 -24.162 -39.057  1.00  0.00           H  
ATOM   1223  N   GLU A 430      -0.874 -22.634 -36.257  1.00  0.00           N  
ATOM   1224  CA  GLU A 430      -0.480 -22.678 -34.828  1.00  0.00           C  
ATOM   1225  C   GLU A 430      -1.195 -21.551 -34.061  1.00  0.00           C  
ATOM   1226  O   GLU A 430      -1.861 -20.711 -34.667  1.00  0.00           O  
ATOM   1227  CB  GLU A 430       1.059 -22.525 -34.666  1.00  0.00           C  
ATOM   1228  CG  GLU A 430       1.899 -23.656 -35.288  1.00  0.00           C  
ATOM   1229  CD  GLU A 430       3.408 -23.535 -34.993  1.00  0.00           C  
ATOM   1230  OE1 GLU A 430       3.825 -23.822 -33.853  1.00  0.00           O  
ATOM   1231  OE2 GLU A 430       4.183 -23.147 -35.896  1.00  0.00           O  
ATOM   1232  H   GLU A 430      -0.856 -21.767 -36.710  1.00  0.00           H  
ATOM   1233  HA  GLU A 430      -0.792 -23.632 -34.408  1.00  0.00           H  
ATOM   1234  HB2 GLU A 430       1.362 -21.589 -35.118  1.00  0.00           H  
ATOM   1235  HB3 GLU A 430       1.291 -22.480 -33.604  1.00  0.00           H  
ATOM   1236  HG2 GLU A 430       1.544 -24.605 -34.902  1.00  0.00           H  
ATOM   1237  HG3 GLU A 430       1.746 -23.643 -36.362  1.00  0.00           H  
ATOM   1238  N   THR A 431      -1.081 -21.557 -32.723  1.00  0.00           N  
ATOM   1239  CA  THR A 431      -1.556 -20.445 -31.879  1.00  0.00           C  
ATOM   1240  C   THR A 431      -0.383 -19.487 -31.599  1.00  0.00           C  
ATOM   1241  O   THR A 431       0.720 -19.921 -31.233  1.00  0.00           O  
ATOM   1242  CB  THR A 431      -2.210 -20.932 -30.536  1.00  0.00           C  
ATOM   1243  OG1 THR A 431      -2.686 -19.804 -29.774  1.00  0.00           O  
ATOM   1244  CG2 THR A 431      -1.254 -21.774 -29.667  1.00  0.00           C  
ATOM   1245  H   THR A 431      -0.655 -22.326 -32.294  1.00  0.00           H  
ATOM   1246  HA  THR A 431      -2.323 -19.904 -32.441  1.00  0.00           H  
ATOM   1247  HB  THR A 431      -3.068 -21.546 -30.786  1.00  0.00           H  
ATOM   1248  HG1 THR A 431      -3.612 -19.947 -29.541  1.00  0.00           H  
ATOM   1249 HG21 THR A 431      -0.942 -22.656 -30.214  1.00  0.00           H  
ATOM   1250 HG22 THR A 431      -1.756 -22.079 -28.760  1.00  0.00           H  
ATOM   1251 HG23 THR A 431      -0.382 -21.186 -29.411  1.00  0.00           H  
ATOM   1252  N   HIS A 432      -0.612 -18.185 -31.823  1.00  0.00           N  
ATOM   1253  CA  HIS A 432       0.400 -17.125 -31.609  1.00  0.00           C  
ATOM   1254  C   HIS A 432      -0.106 -16.132 -30.558  1.00  0.00           C  
ATOM   1255  O   HIS A 432      -1.296 -15.808 -30.519  1.00  0.00           O  
ATOM   1256  CB  HIS A 432       0.725 -16.396 -32.936  1.00  0.00           C  
ATOM   1257  CG  HIS A 432       1.381 -17.279 -33.968  1.00  0.00           C  
ATOM   1258  ND1 HIS A 432       2.730 -17.259 -34.241  1.00  0.00           N  
ATOM   1259  CD2 HIS A 432       0.854 -18.203 -34.797  1.00  0.00           C  
ATOM   1260  CE1 HIS A 432       2.997 -18.127 -35.192  1.00  0.00           C  
ATOM   1261  NE2 HIS A 432       1.875 -18.716 -35.545  1.00  0.00           N  
ATOM   1262  H   HIS A 432      -1.504 -17.925 -32.139  1.00  0.00           H  
ATOM   1263  HA  HIS A 432       1.313 -17.593 -31.230  1.00  0.00           H  
ATOM   1264  HB2 HIS A 432      -0.191 -16.006 -33.367  1.00  0.00           H  
ATOM   1265  HB3 HIS A 432       1.396 -15.566 -32.737  1.00  0.00           H  
ATOM   1266  HD1 HIS A 432       3.398 -16.690 -33.798  1.00  0.00           H  
ATOM   1267  HD2 HIS A 432      -0.187 -18.492 -34.855  1.00  0.00           H  
ATOM   1268  HE1 HIS A 432       3.976 -18.323 -35.612  1.00  0.00           H  
ATOM   1269  HE2 HIS A 432       1.764 -19.262 -36.353  1.00  0.00           H  
ATOM   1270  N   SER A 433       0.822 -15.655 -29.718  1.00  0.00           N  
ATOM   1271  CA  SER A 433       0.521 -14.764 -28.594  1.00  0.00           C  
ATOM   1272  C   SER A 433       1.433 -13.534 -28.626  1.00  0.00           C  
ATOM   1273  O   SER A 433       2.611 -13.638 -28.999  1.00  0.00           O  
ATOM   1274  CB  SER A 433       0.687 -15.539 -27.268  1.00  0.00           C  
ATOM   1275  OG  SER A 433       1.971 -16.147 -27.180  1.00  0.00           O  
ATOM   1276  H   SER A 433       1.754 -15.909 -29.863  1.00  0.00           H  
ATOM   1277  HA  SER A 433      -0.513 -14.431 -28.680  1.00  0.00           H  
ATOM   1278  HB2 SER A 433       0.563 -14.871 -26.430  1.00  0.00           H  
ATOM   1279  HB3 SER A 433      -0.063 -16.321 -27.213  1.00  0.00           H  
ATOM   1280  HG  SER A 433       2.047 -16.825 -27.868  1.00  0.00           H  
ATOM   1281  N   ILE A 434       0.876 -12.367 -28.249  1.00  0.00           N  
ATOM   1282  CA  ILE A 434       1.650 -11.128 -28.057  1.00  0.00           C  
ATOM   1283  C   ILE A 434       1.503 -10.655 -26.607  1.00  0.00           C  
ATOM   1284  O   ILE A 434       0.702 -11.204 -25.844  1.00  0.00           O  
ATOM   1285  CB  ILE A 434       1.184  -9.958 -29.005  1.00  0.00           C  
ATOM   1286  CG1 ILE A 434      -0.292  -9.529 -28.717  1.00  0.00           C  
ATOM   1287  CG2 ILE A 434       1.390 -10.317 -30.494  1.00  0.00           C  
ATOM   1288  CD1 ILE A 434      -0.663  -8.170 -29.275  1.00  0.00           C  
ATOM   1289  H   ILE A 434      -0.088 -12.338 -28.070  1.00  0.00           H  
ATOM   1290  HA  ILE A 434       2.702 -11.332 -28.250  1.00  0.00           H  
ATOM   1291  HB  ILE A 434       1.831  -9.105 -28.796  1.00  0.00           H  
ATOM   1292 HG12 ILE A 434      -0.972 -10.252 -29.147  1.00  0.00           H  
ATOM   1293 HG13 ILE A 434      -0.458  -9.493 -27.646  1.00  0.00           H  
ATOM   1294 HG21 ILE A 434       0.804 -11.191 -30.742  1.00  0.00           H  
ATOM   1295 HG22 ILE A 434       2.435 -10.523 -30.682  1.00  0.00           H  
ATOM   1296 HG23 ILE A 434       1.076  -9.488 -31.119  1.00  0.00           H  
ATOM   1297 HD11 ILE A 434      -1.678  -7.933 -28.990  1.00  0.00           H  
ATOM   1298 HD12 ILE A 434      -0.587  -8.184 -30.354  1.00  0.00           H  
ATOM   1299 HD13 ILE A 434       0.004  -7.417 -28.873  1.00  0.00           H  
ATOM   1300  N   GLN A 435       2.261  -9.609 -26.253  1.00  0.00           N  
ATOM   1301  CA  GLN A 435       2.126  -8.912 -24.966  1.00  0.00           C  
ATOM   1302  C   GLN A 435       1.625  -7.477 -25.186  1.00  0.00           C  
ATOM   1303  O   GLN A 435       1.843  -6.875 -26.240  1.00  0.00           O  
ATOM   1304  CB  GLN A 435       3.471  -8.883 -24.221  1.00  0.00           C  
ATOM   1305  CG  GLN A 435       3.960 -10.244 -23.684  1.00  0.00           C  
ATOM   1306  CD  GLN A 435       5.363 -10.186 -23.068  1.00  0.00           C  
ATOM   1307  OE1 GLN A 435       6.099 -11.173 -23.072  1.00  0.00           O  
ATOM   1308  NE2 GLN A 435       5.757  -9.024 -22.544  1.00  0.00           N  
ATOM   1309  H   GLN A 435       2.934  -9.286 -26.885  1.00  0.00           H  
ATOM   1310  HA  GLN A 435       1.396  -9.444 -24.352  1.00  0.00           H  
ATOM   1311  HB2 GLN A 435       4.229  -8.494 -24.894  1.00  0.00           H  
ATOM   1312  HB3 GLN A 435       3.394  -8.205 -23.372  1.00  0.00           H  
ATOM   1313  HG2 GLN A 435       3.271 -10.588 -22.922  1.00  0.00           H  
ATOM   1314  HG3 GLN A 435       3.972 -10.958 -24.498  1.00  0.00           H  
ATOM   1315 HE21 GLN A 435       5.143  -8.259 -22.575  1.00  0.00           H  
ATOM   1316 HE22 GLN A 435       6.638  -8.982 -22.139  1.00  0.00           H  
ATOM   1317  N   LEU A 436       0.928  -6.971 -24.175  1.00  0.00           N  
ATOM   1318  CA  LEU A 436       0.392  -5.602 -24.113  1.00  0.00           C  
ATOM   1319  C   LEU A 436       1.069  -4.848 -22.937  1.00  0.00           C  
ATOM   1320  O   LEU A 436       1.765  -5.481 -22.127  1.00  0.00           O  
ATOM   1321  CB  LEU A 436      -1.154  -5.671 -23.932  1.00  0.00           C  
ATOM   1322  CG  LEU A 436      -1.939  -6.477 -25.021  1.00  0.00           C  
ATOM   1323  CD1 LEU A 436      -3.452  -6.503 -24.714  1.00  0.00           C  
ATOM   1324  CD2 LEU A 436      -1.672  -5.930 -26.444  1.00  0.00           C  
ATOM   1325  H   LEU A 436       0.789  -7.545 -23.398  1.00  0.00           H  
ATOM   1326  HA  LEU A 436       0.625  -5.090 -25.041  1.00  0.00           H  
ATOM   1327  HB2 LEU A 436      -1.357  -6.124 -22.965  1.00  0.00           H  
ATOM   1328  HB3 LEU A 436      -1.542  -4.658 -23.915  1.00  0.00           H  
ATOM   1329  HG  LEU A 436      -1.595  -7.505 -25.004  1.00  0.00           H  
ATOM   1330 HD11 LEU A 436      -3.833  -5.494 -24.650  1.00  0.00           H  
ATOM   1331 HD12 LEU A 436      -3.626  -7.007 -23.773  1.00  0.00           H  
ATOM   1332 HD13 LEU A 436      -3.978  -7.035 -25.496  1.00  0.00           H  
ATOM   1333 HD21 LEU A 436      -2.199  -6.541 -27.170  1.00  0.00           H  
ATOM   1334 HD22 LEU A 436      -0.613  -5.972 -26.658  1.00  0.00           H  
ATOM   1335 HD23 LEU A 436      -2.016  -4.907 -26.518  1.00  0.00           H  
ATOM   1336  N   PRO A 437       0.912  -3.492 -22.822  1.00  0.00           N  
ATOM   1337  CA  PRO A 437       1.289  -2.768 -21.583  1.00  0.00           C  
ATOM   1338  C   PRO A 437       0.246  -3.004 -20.452  1.00  0.00           C  
ATOM   1339  O   PRO A 437      -0.961  -2.961 -20.725  1.00  0.00           O  
ATOM   1340  CB  PRO A 437       1.328  -1.286 -22.040  1.00  0.00           C  
ATOM   1341  CG  PRO A 437       0.340  -1.216 -23.171  1.00  0.00           C  
ATOM   1342  CD  PRO A 437       0.422  -2.556 -23.880  1.00  0.00           C  
ATOM   1343  HA  PRO A 437       2.272  -3.078 -21.240  1.00  0.00           H  
ATOM   1344  HB2 PRO A 437       1.053  -0.631 -21.220  1.00  0.00           H  
ATOM   1345  HB3 PRO A 437       2.331  -1.035 -22.375  1.00  0.00           H  
ATOM   1346  HG2 PRO A 437      -0.660  -1.054 -22.780  1.00  0.00           H  
ATOM   1347  HG3 PRO A 437       0.610  -0.411 -23.845  1.00  0.00           H  
ATOM   1348  HD2 PRO A 437      -0.555  -2.859 -24.241  1.00  0.00           H  
ATOM   1349  HD3 PRO A 437       1.128  -2.513 -24.703  1.00  0.00           H  
ATOM   1350  N   PRO A 438       0.684  -3.253 -19.172  1.00  0.00           N  
ATOM   1351  CA  PRO A 438      -0.246  -3.535 -18.054  1.00  0.00           C  
ATOM   1352  C   PRO A 438      -1.001  -2.270 -17.591  1.00  0.00           C  
ATOM   1353  O   PRO A 438      -0.404  -1.198 -17.431  1.00  0.00           O  
ATOM   1354  CB  PRO A 438       0.688  -4.087 -16.950  1.00  0.00           C  
ATOM   1355  CG  PRO A 438       1.997  -3.405 -17.203  1.00  0.00           C  
ATOM   1356  CD  PRO A 438       2.102  -3.274 -18.712  1.00  0.00           C  
ATOM   1357  HA  PRO A 438      -0.969  -4.302 -18.336  1.00  0.00           H  
ATOM   1358  HB2 PRO A 438       0.296  -3.857 -15.964  1.00  0.00           H  
ATOM   1359  HB3 PRO A 438       0.782  -5.164 -17.055  1.00  0.00           H  
ATOM   1360  HG2 PRO A 438       2.001  -2.424 -16.732  1.00  0.00           H  
ATOM   1361  HG3 PRO A 438       2.813  -4.007 -16.813  1.00  0.00           H  
ATOM   1362  HD2 PRO A 438       2.608  -2.354 -18.981  1.00  0.00           H  
ATOM   1363  HD3 PRO A 438       2.625  -4.124 -19.136  1.00  0.00           H  
ATOM   1364  N   VAL A 439      -2.319  -2.406 -17.424  1.00  0.00           N  
ATOM   1365  CA  VAL A 439      -3.209  -1.321 -16.963  1.00  0.00           C  
ATOM   1366  C   VAL A 439      -3.528  -1.468 -15.453  1.00  0.00           C  
ATOM   1367  O   VAL A 439      -3.132  -2.452 -14.819  1.00  0.00           O  
ATOM   1368  CB  VAL A 439      -4.545  -1.317 -17.791  1.00  0.00           C  
ATOM   1369  CG1 VAL A 439      -4.271  -1.173 -19.306  1.00  0.00           C  
ATOM   1370  CG2 VAL A 439      -5.382  -2.579 -17.503  1.00  0.00           C  
ATOM   1371  H   VAL A 439      -2.724  -3.277 -17.638  1.00  0.00           H  
ATOM   1372  HA  VAL A 439      -2.708  -0.367 -17.122  1.00  0.00           H  
ATOM   1373  HB  VAL A 439      -5.128  -0.453 -17.480  1.00  0.00           H  
ATOM   1374 HG11 VAL A 439      -3.674  -2.008 -19.654  1.00  0.00           H  
ATOM   1375 HG12 VAL A 439      -3.737  -0.252 -19.496  1.00  0.00           H  
ATOM   1376 HG13 VAL A 439      -5.211  -1.157 -19.849  1.00  0.00           H  
ATOM   1377 HG21 VAL A 439      -4.857  -3.463 -17.856  1.00  0.00           H  
ATOM   1378 HG22 VAL A 439      -6.339  -2.507 -18.009  1.00  0.00           H  
ATOM   1379 HG23 VAL A 439      -5.559  -2.673 -16.440  1.00  0.00           H  
ATOM   1380  N   ASN A 440      -4.232  -0.470 -14.884  1.00  0.00           N  
ATOM   1381  CA  ASN A 440      -4.738  -0.532 -13.494  1.00  0.00           C  
ATOM   1382  C   ASN A 440      -5.980   0.370 -13.317  1.00  0.00           C  
ATOM   1383  O   ASN A 440      -6.424   0.593 -12.184  1.00  0.00           O  
ATOM   1384  CB  ASN A 440      -3.618  -0.146 -12.478  1.00  0.00           C  
ATOM   1385  CG  ASN A 440      -3.223   1.334 -12.534  1.00  0.00           C  
ATOM   1386  OD1 ASN A 440      -3.725   2.156 -11.765  1.00  0.00           O  
ATOM   1387  ND2 ASN A 440      -2.356   1.688 -13.466  1.00  0.00           N  
ATOM   1388  H   ASN A 440      -4.411   0.334 -15.410  1.00  0.00           H  
ATOM   1389  HA  ASN A 440      -5.048  -1.555 -13.301  1.00  0.00           H  
ATOM   1390  HB2 ASN A 440      -3.959  -0.368 -11.472  1.00  0.00           H  
ATOM   1391  HB3 ASN A 440      -2.736  -0.744 -12.680  1.00  0.00           H  
ATOM   1392 HD21 ASN A 440      -2.007   0.992 -14.064  1.00  0.00           H  
ATOM   1393 HD22 ASN A 440      -2.095   2.631 -13.520  1.00  0.00           H  
ATOM   1394  N   SER A 441      -6.566   0.859 -14.438  1.00  0.00           N  
ATOM   1395  CA  SER A 441      -7.733   1.772 -14.399  1.00  0.00           C  
ATOM   1396  C   SER A 441      -8.936   1.142 -15.111  1.00  0.00           C  
ATOM   1397  O   SER A 441      -8.805   0.624 -16.223  1.00  0.00           O  
ATOM   1398  CB  SER A 441      -7.367   3.112 -15.084  1.00  0.00           C  
ATOM   1399  OG  SER A 441      -8.489   3.980 -15.195  1.00  0.00           O  
ATOM   1400  H   SER A 441      -6.221   0.587 -15.312  1.00  0.00           H  
ATOM   1401  HA  SER A 441      -7.995   1.967 -13.362  1.00  0.00           H  
ATOM   1402  HB2 SER A 441      -6.604   3.613 -14.505  1.00  0.00           H  
ATOM   1403  HB3 SER A 441      -6.982   2.917 -16.079  1.00  0.00           H  
ATOM   1404  HG  SER A 441      -8.283   4.687 -15.820  1.00  0.00           H  
ATOM   1405  N   ALA A 442     -10.125   1.304 -14.506  1.00  0.00           N  
ATOM   1406  CA  ALA A 442     -11.396   0.772 -15.031  1.00  0.00           C  
ATOM   1407  C   ALA A 442     -11.864   1.569 -16.255  1.00  0.00           C  
ATOM   1408  O   ALA A 442     -12.541   1.041 -17.145  1.00  0.00           O  
ATOM   1409  CB  ALA A 442     -12.455   0.804 -13.926  1.00  0.00           C  
ATOM   1410  H   ALA A 442     -10.148   1.801 -13.656  1.00  0.00           H  
ATOM   1411  HA  ALA A 442     -11.234  -0.265 -15.322  1.00  0.00           H  
ATOM   1412  HB1 ALA A 442     -12.606   1.820 -13.589  1.00  0.00           H  
ATOM   1413  HB2 ALA A 442     -12.122   0.198 -13.095  1.00  0.00           H  
ATOM   1414  HB3 ALA A 442     -13.390   0.406 -14.301  1.00  0.00           H  
ATOM   1415  N   SER A 443     -11.484   2.851 -16.275  1.00  0.00           N  
ATOM   1416  CA  SER A 443     -11.744   3.757 -17.397  1.00  0.00           C  
ATOM   1417  C   SER A 443     -10.859   3.409 -18.611  1.00  0.00           C  
ATOM   1418  O   SER A 443     -11.195   3.754 -19.751  1.00  0.00           O  
ATOM   1419  CB  SER A 443     -11.492   5.205 -16.936  1.00  0.00           C  
ATOM   1420  OG  SER A 443     -12.232   5.498 -15.761  1.00  0.00           O  
ATOM   1421  H   SER A 443     -11.011   3.204 -15.492  1.00  0.00           H  
ATOM   1422  HA  SER A 443     -12.788   3.651 -17.683  1.00  0.00           H  
ATOM   1423  HB2 SER A 443     -10.440   5.348 -16.721  1.00  0.00           H  
ATOM   1424  HB3 SER A 443     -11.793   5.895 -17.711  1.00  0.00           H  
ATOM   1425  HG  SER A 443     -13.176   5.465 -15.961  1.00  0.00           H  
ATOM   1426  N   PHE A 444      -9.725   2.716 -18.354  1.00  0.00           N  
ATOM   1427  CA  PHE A 444      -8.785   2.308 -19.422  1.00  0.00           C  
ATOM   1428  C   PHE A 444      -9.252   0.963 -19.995  1.00  0.00           C  
ATOM   1429  O   PHE A 444      -9.080   0.702 -21.187  1.00  0.00           O  
ATOM   1430  CB  PHE A 444      -7.326   2.195 -18.881  1.00  0.00           C  
ATOM   1431  CG  PHE A 444      -6.219   2.338 -19.950  1.00  0.00           C  
ATOM   1432  CD1 PHE A 444      -6.072   1.410 -20.985  1.00  0.00           C  
ATOM   1433  CD2 PHE A 444      -5.325   3.409 -19.909  1.00  0.00           C  
ATOM   1434  CE1 PHE A 444      -5.077   1.551 -21.936  1.00  0.00           C  
ATOM   1435  CE2 PHE A 444      -4.330   3.546 -20.859  1.00  0.00           C  
ATOM   1436  CZ  PHE A 444      -4.206   2.617 -21.872  1.00  0.00           C  
ATOM   1437  H   PHE A 444      -9.542   2.429 -17.429  1.00  0.00           H  
ATOM   1438  HA  PHE A 444      -8.822   3.062 -20.210  1.00  0.00           H  
ATOM   1439  HB2 PHE A 444      -7.176   2.966 -18.134  1.00  0.00           H  
ATOM   1440  HB3 PHE A 444      -7.195   1.232 -18.395  1.00  0.00           H  
ATOM   1441  HD1 PHE A 444      -6.751   0.565 -21.043  1.00  0.00           H  
ATOM   1442  HD2 PHE A 444      -5.413   4.142 -19.116  1.00  0.00           H  
ATOM   1443  HE1 PHE A 444      -4.979   0.822 -22.725  1.00  0.00           H  
ATOM   1444  HE2 PHE A 444      -3.644   4.382 -20.807  1.00  0.00           H  
ATOM   1445  HZ  PHE A 444      -3.427   2.728 -22.617  1.00  0.00           H  
ATOM   1446  N   ALA A 445      -9.849   0.133 -19.104  1.00  0.00           N  
ATOM   1447  CA  ALA A 445     -10.375  -1.205 -19.426  1.00  0.00           C  
ATOM   1448  C   ALA A 445     -11.224  -1.181 -20.690  1.00  0.00           C  
ATOM   1449  O   ALA A 445     -10.847  -1.730 -21.720  1.00  0.00           O  
ATOM   1450  CB  ALA A 445     -11.234  -1.729 -18.277  1.00  0.00           C  
ATOM   1451  H   ALA A 445      -9.935   0.442 -18.178  1.00  0.00           H  
ATOM   1452  HA  ALA A 445      -9.533  -1.879 -19.536  1.00  0.00           H  
ATOM   1453  HB1 ALA A 445     -10.738  -1.531 -17.343  1.00  0.00           H  
ATOM   1454  HB2 ALA A 445     -11.376  -2.798 -18.378  1.00  0.00           H  
ATOM   1455  HB3 ALA A 445     -12.200  -1.237 -18.274  1.00  0.00           H  
ATOM   1456  N   LEU A 446     -12.329  -0.431 -20.575  1.00  0.00           N  
ATOM   1457  CA  LEU A 446     -13.376  -0.336 -21.590  1.00  0.00           C  
ATOM   1458  C   LEU A 446     -12.796   0.324 -22.844  1.00  0.00           C  
ATOM   1459  O   LEU A 446     -12.923  -0.199 -23.949  1.00  0.00           O  
ATOM   1460  CB  LEU A 446     -14.574   0.494 -21.027  1.00  0.00           C  
ATOM   1461  CG  LEU A 446     -14.954   0.215 -19.535  1.00  0.00           C  
ATOM   1462  CD1 LEU A 446     -16.090   1.140 -19.049  1.00  0.00           C  
ATOM   1463  CD2 LEU A 446     -15.294  -1.274 -19.301  1.00  0.00           C  
ATOM   1464  H   LEU A 446     -12.429   0.107 -19.762  1.00  0.00           H  
ATOM   1465  HA  LEU A 446     -13.709  -1.339 -21.830  1.00  0.00           H  
ATOM   1466  HB2 LEU A 446     -14.333   1.548 -21.123  1.00  0.00           H  
ATOM   1467  HB3 LEU A 446     -15.443   0.295 -21.643  1.00  0.00           H  
ATOM   1468  HG  LEU A 446     -14.088   0.442 -18.924  1.00  0.00           H  
ATOM   1469 HD11 LEU A 446     -16.291   0.948 -18.002  1.00  0.00           H  
ATOM   1470 HD12 LEU A 446     -16.988   0.954 -19.623  1.00  0.00           H  
ATOM   1471 HD13 LEU A 446     -15.797   2.174 -19.170  1.00  0.00           H  
ATOM   1472 HD21 LEU A 446     -15.515  -1.429 -18.253  1.00  0.00           H  
ATOM   1473 HD22 LEU A 446     -14.448  -1.888 -19.576  1.00  0.00           H  
ATOM   1474 HD23 LEU A 446     -16.152  -1.555 -19.897  1.00  0.00           H  
ATOM   1475  N   ARG A 447     -12.088   1.447 -22.612  1.00  0.00           N  
ATOM   1476  CA  ARG A 447     -11.463   2.263 -23.667  1.00  0.00           C  
ATOM   1477  C   ARG A 447     -10.498   1.438 -24.545  1.00  0.00           C  
ATOM   1478  O   ARG A 447     -10.372   1.711 -25.747  1.00  0.00           O  
ATOM   1479  CB  ARG A 447     -10.740   3.488 -23.017  1.00  0.00           C  
ATOM   1480  CG  ARG A 447     -10.076   4.496 -24.000  1.00  0.00           C  
ATOM   1481  CD  ARG A 447      -8.599   4.181 -24.301  1.00  0.00           C  
ATOM   1482  NE  ARG A 447      -8.101   4.947 -25.458  1.00  0.00           N  
ATOM   1483  CZ  ARG A 447      -7.222   4.494 -26.374  1.00  0.00           C  
ATOM   1484  NH1 ARG A 447      -6.748   3.251 -26.302  1.00  0.00           N  
ATOM   1485  NH2 ARG A 447      -6.843   5.278 -27.376  1.00  0.00           N  
ATOM   1486  H   ARG A 447     -11.982   1.742 -21.684  1.00  0.00           H  
ATOM   1487  HA  ARG A 447     -12.265   2.632 -24.295  1.00  0.00           H  
ATOM   1488  HB2 ARG A 447     -11.470   4.032 -22.428  1.00  0.00           H  
ATOM   1489  HB3 ARG A 447      -9.978   3.117 -22.341  1.00  0.00           H  
ATOM   1490  HG2 ARG A 447     -10.624   4.484 -24.937  1.00  0.00           H  
ATOM   1491  HG3 ARG A 447     -10.136   5.496 -23.578  1.00  0.00           H  
ATOM   1492  HD2 ARG A 447      -8.000   4.433 -23.429  1.00  0.00           H  
ATOM   1493  HD3 ARG A 447      -8.500   3.118 -24.503  1.00  0.00           H  
ATOM   1494  HE  ARG A 447      -8.438   5.865 -25.554  1.00  0.00           H  
ATOM   1495 HH11 ARG A 447      -7.032   2.649 -25.561  1.00  0.00           H  
ATOM   1496 HH12 ARG A 447      -6.087   2.923 -26.987  1.00  0.00           H  
ATOM   1497 HH21 ARG A 447      -7.196   6.214 -27.452  1.00  0.00           H  
ATOM   1498 HH22 ARG A 447      -6.190   4.940 -28.061  1.00  0.00           H  
ATOM   1499  N   PHE A 448      -9.839   0.426 -23.941  1.00  0.00           N  
ATOM   1500  CA  PHE A 448      -8.846  -0.408 -24.636  1.00  0.00           C  
ATOM   1501  C   PHE A 448      -9.516  -1.180 -25.789  1.00  0.00           C  
ATOM   1502  O   PHE A 448      -9.109  -1.056 -26.958  1.00  0.00           O  
ATOM   1503  CB  PHE A 448      -8.153  -1.390 -23.645  1.00  0.00           C  
ATOM   1504  CG  PHE A 448      -6.869  -2.029 -24.205  1.00  0.00           C  
ATOM   1505  CD1 PHE A 448      -6.914  -3.169 -25.014  1.00  0.00           C  
ATOM   1506  CD2 PHE A 448      -5.619  -1.464 -23.940  1.00  0.00           C  
ATOM   1507  CE1 PHE A 448      -5.758  -3.718 -25.533  1.00  0.00           C  
ATOM   1508  CE2 PHE A 448      -4.461  -2.019 -24.457  1.00  0.00           C  
ATOM   1509  CZ  PHE A 448      -4.531  -3.142 -25.256  1.00  0.00           C  
ATOM   1510  H   PHE A 448     -10.040   0.230 -23.001  1.00  0.00           H  
ATOM   1511  HA  PHE A 448      -8.097   0.259 -25.050  1.00  0.00           H  
ATOM   1512  HB2 PHE A 448      -7.900  -0.854 -22.735  1.00  0.00           H  
ATOM   1513  HB3 PHE A 448      -8.845  -2.188 -23.385  1.00  0.00           H  
ATOM   1514  HD1 PHE A 448      -7.875  -3.628 -25.233  1.00  0.00           H  
ATOM   1515  HD2 PHE A 448      -5.558  -0.582 -23.315  1.00  0.00           H  
ATOM   1516  HE1 PHE A 448      -5.811  -4.601 -26.157  1.00  0.00           H  
ATOM   1517  HE2 PHE A 448      -3.503  -1.571 -24.240  1.00  0.00           H  
ATOM   1518  HZ  PHE A 448      -3.627  -3.576 -25.663  1.00  0.00           H  
ATOM   1519  N   LEU A 449     -10.562  -1.963 -25.452  1.00  0.00           N  
ATOM   1520  CA  LEU A 449     -11.279  -2.775 -26.450  1.00  0.00           C  
ATOM   1521  C   LEU A 449     -12.264  -1.944 -27.289  1.00  0.00           C  
ATOM   1522  O   LEU A 449     -12.744  -2.443 -28.292  1.00  0.00           O  
ATOM   1523  CB  LEU A 449     -11.946  -4.081 -25.874  1.00  0.00           C  
ATOM   1524  CG  LEU A 449     -12.967  -4.036 -24.666  1.00  0.00           C  
ATOM   1525  CD1 LEU A 449     -12.283  -3.834 -23.321  1.00  0.00           C  
ATOM   1526  CD2 LEU A 449     -14.113  -3.033 -24.864  1.00  0.00           C  
ATOM   1527  H   LEU A 449     -10.857  -1.976 -24.520  1.00  0.00           H  
ATOM   1528  HA  LEU A 449     -10.513  -3.109 -27.156  1.00  0.00           H  
ATOM   1529  HB2 LEU A 449     -12.459  -4.566 -26.696  1.00  0.00           H  
ATOM   1530  HB3 LEU A 449     -11.135  -4.746 -25.583  1.00  0.00           H  
ATOM   1531  HG  LEU A 449     -13.431  -5.017 -24.605  1.00  0.00           H  
ATOM   1532 HD11 LEU A 449     -11.813  -2.861 -23.287  1.00  0.00           H  
ATOM   1533 HD12 LEU A 449     -11.528  -4.597 -23.178  1.00  0.00           H  
ATOM   1534 HD13 LEU A 449     -13.010  -3.908 -22.525  1.00  0.00           H  
ATOM   1535 HD21 LEU A 449     -14.659  -3.282 -25.763  1.00  0.00           H  
ATOM   1536 HD22 LEU A 449     -13.719  -2.028 -24.950  1.00  0.00           H  
ATOM   1537 HD23 LEU A 449     -14.790  -3.081 -24.019  1.00  0.00           H  
ATOM   1538  N   GLU A 450     -12.601  -0.706 -26.855  1.00  0.00           N  
ATOM   1539  CA  GLU A 450     -13.424   0.225 -27.669  1.00  0.00           C  
ATOM   1540  C   GLU A 450     -12.591   0.771 -28.839  1.00  0.00           C  
ATOM   1541  O   GLU A 450     -13.081   0.904 -29.968  1.00  0.00           O  
ATOM   1542  CB  GLU A 450     -13.985   1.395 -26.814  1.00  0.00           C  
ATOM   1543  CG  GLU A 450     -15.112   0.998 -25.836  1.00  0.00           C  
ATOM   1544  CD  GLU A 450     -15.633   2.184 -25.002  1.00  0.00           C  
ATOM   1545  OE1 GLU A 450     -14.885   2.683 -24.131  1.00  0.00           O  
ATOM   1546  OE2 GLU A 450     -16.788   2.621 -25.212  1.00  0.00           O  
ATOM   1547  H   GLU A 450     -12.282  -0.408 -25.976  1.00  0.00           H  
ATOM   1548  HA  GLU A 450     -14.256  -0.340 -28.074  1.00  0.00           H  
ATOM   1549  HB2 GLU A 450     -13.171   1.818 -26.235  1.00  0.00           H  
ATOM   1550  HB3 GLU A 450     -14.370   2.161 -27.476  1.00  0.00           H  
ATOM   1551  HG2 GLU A 450     -15.934   0.575 -26.406  1.00  0.00           H  
ATOM   1552  HG3 GLU A 450     -14.737   0.236 -25.158  1.00  0.00           H  
ATOM   1553  N   ASN A 451     -11.324   1.074 -28.539  1.00  0.00           N  
ATOM   1554  CA  ASN A 451     -10.330   1.531 -29.527  1.00  0.00           C  
ATOM   1555  C   ASN A 451      -9.985   0.394 -30.513  1.00  0.00           C  
ATOM   1556  O   ASN A 451      -9.706   0.632 -31.694  1.00  0.00           O  
ATOM   1557  CB  ASN A 451      -9.060   2.013 -28.775  1.00  0.00           C  
ATOM   1558  CG  ASN A 451      -7.966   2.584 -29.683  1.00  0.00           C  
ATOM   1559  OD1 ASN A 451      -7.961   3.775 -29.999  1.00  0.00           O  
ATOM   1560  ND2 ASN A 451      -7.031   1.741 -30.104  1.00  0.00           N  
ATOM   1561  H   ASN A 451     -11.042   0.990 -27.604  1.00  0.00           H  
ATOM   1562  HA  ASN A 451     -10.763   2.365 -30.078  1.00  0.00           H  
ATOM   1563  HB2 ASN A 451      -9.345   2.783 -28.068  1.00  0.00           H  
ATOM   1564  HB3 ASN A 451      -8.645   1.177 -28.214  1.00  0.00           H  
ATOM   1565 HD21 ASN A 451      -7.086   0.805 -29.816  1.00  0.00           H  
ATOM   1566 HD22 ASN A 451      -6.322   2.089 -30.683  1.00  0.00           H  
ATOM   1567  N   PHE A 452     -10.031  -0.842 -29.999  1.00  0.00           N  
ATOM   1568  CA  PHE A 452      -9.720  -2.049 -30.771  1.00  0.00           C  
ATOM   1569  C   PHE A 452     -10.928  -2.496 -31.633  1.00  0.00           C  
ATOM   1570  O   PHE A 452     -10.756  -2.859 -32.801  1.00  0.00           O  
ATOM   1571  CB  PHE A 452      -9.262  -3.174 -29.808  1.00  0.00           C  
ATOM   1572  CG  PHE A 452      -8.995  -4.501 -30.505  1.00  0.00           C  
ATOM   1573  CD1 PHE A 452      -8.015  -4.598 -31.496  1.00  0.00           C  
ATOM   1574  CD2 PHE A 452      -9.739  -5.634 -30.195  1.00  0.00           C  
ATOM   1575  CE1 PHE A 452      -7.796  -5.788 -32.150  1.00  0.00           C  
ATOM   1576  CE2 PHE A 452      -9.506  -6.823 -30.845  1.00  0.00           C  
ATOM   1577  CZ  PHE A 452      -8.542  -6.899 -31.822  1.00  0.00           C  
ATOM   1578  H   PHE A 452     -10.290  -0.944 -29.058  1.00  0.00           H  
ATOM   1579  HA  PHE A 452      -8.894  -1.812 -31.438  1.00  0.00           H  
ATOM   1580  HB2 PHE A 452      -8.345  -2.866 -29.316  1.00  0.00           H  
ATOM   1581  HB3 PHE A 452     -10.024  -3.325 -29.048  1.00  0.00           H  
ATOM   1582  HD1 PHE A 452      -7.424  -3.726 -31.750  1.00  0.00           H  
ATOM   1583  HD2 PHE A 452     -10.505  -5.576 -29.428  1.00  0.00           H  
ATOM   1584  HE1 PHE A 452      -7.033  -5.853 -32.916  1.00  0.00           H  
ATOM   1585  HE2 PHE A 452     -10.087  -7.697 -30.591  1.00  0.00           H  
ATOM   1586  HZ  PHE A 452      -8.374  -7.828 -32.341  1.00  0.00           H  
ATOM   1587  N   CYS A 453     -12.144  -2.442 -31.053  1.00  0.00           N  
ATOM   1588  CA  CYS A 453     -13.400  -2.822 -31.756  1.00  0.00           C  
ATOM   1589  C   CYS A 453     -13.718  -1.810 -32.872  1.00  0.00           C  
ATOM   1590  O   CYS A 453     -14.391  -2.132 -33.857  1.00  0.00           O  
ATOM   1591  CB  CYS A 453     -14.586  -2.917 -30.765  1.00  0.00           C  
ATOM   1592  SG  CYS A 453     -15.120  -1.342 -30.069  1.00  0.00           S  
ATOM   1593  H   CYS A 453     -12.203  -2.127 -30.137  1.00  0.00           H  
ATOM   1594  HA  CYS A 453     -13.243  -3.796 -32.206  1.00  0.00           H  
ATOM   1595  HB2 CYS A 453     -15.441  -3.348 -31.269  1.00  0.00           H  
ATOM   1596  HB3 CYS A 453     -14.312  -3.560 -29.939  1.00  0.00           H  
ATOM   1597  HG  CYS A 453     -14.888  -0.398 -30.972  1.00  0.00           H  
ATOM   1598  N   HIS A 454     -13.173  -0.594 -32.693  1.00  0.00           N  
ATOM   1599  CA  HIS A 454     -13.220   0.505 -33.669  1.00  0.00           C  
ATOM   1600  C   HIS A 454     -12.494   0.115 -34.981  1.00  0.00           C  
ATOM   1601  O   HIS A 454     -12.887   0.541 -36.075  1.00  0.00           O  
ATOM   1602  CB  HIS A 454     -12.561   1.742 -33.011  1.00  0.00           C  
ATOM   1603  CG  HIS A 454     -12.590   3.014 -33.810  1.00  0.00           C  
ATOM   1604  ND1 HIS A 454     -11.606   3.364 -34.703  1.00  0.00           N  
ATOM   1605  CD2 HIS A 454     -13.476   4.036 -33.814  1.00  0.00           C  
ATOM   1606  CE1 HIS A 454     -11.882   4.540 -35.217  1.00  0.00           C  
ATOM   1607  NE2 HIS A 454     -13.013   4.974 -34.698  1.00  0.00           N  
ATOM   1608  H   HIS A 454     -12.709  -0.430 -31.844  1.00  0.00           H  
ATOM   1609  HA  HIS A 454     -14.259   0.718 -33.883  1.00  0.00           H  
ATOM   1610  HB2 HIS A 454     -13.060   1.942 -32.069  1.00  0.00           H  
ATOM   1611  HB3 HIS A 454     -11.522   1.511 -32.797  1.00  0.00           H  
ATOM   1612  HD1 HIS A 454     -10.803   2.839 -34.907  1.00  0.00           H  
ATOM   1613  HD2 HIS A 454     -14.367   4.114 -33.205  1.00  0.00           H  
ATOM   1614  HE1 HIS A 454     -11.279   5.064 -35.940  1.00  0.00           H  
ATOM   1615  HE2 HIS A 454     -13.306   5.911 -34.715  1.00  0.00           H  
ATOM   1616  N   SER A 455     -11.435  -0.711 -34.847  1.00  0.00           N  
ATOM   1617  CA  SER A 455     -10.669  -1.249 -35.991  1.00  0.00           C  
ATOM   1618  C   SER A 455     -11.426  -2.425 -36.655  1.00  0.00           C  
ATOM   1619  O   SER A 455     -11.358  -2.615 -37.877  1.00  0.00           O  
ATOM   1620  CB  SER A 455      -9.270  -1.707 -35.509  1.00  0.00           C  
ATOM   1621  OG  SER A 455      -8.584  -0.654 -34.847  1.00  0.00           O  
ATOM   1622  H   SER A 455     -11.158  -0.971 -33.942  1.00  0.00           H  
ATOM   1623  HA  SER A 455     -10.546  -0.452 -36.716  1.00  0.00           H  
ATOM   1624  HB2 SER A 455      -9.373  -2.531 -34.816  1.00  0.00           H  
ATOM   1625  HB3 SER A 455      -8.675  -2.022 -36.356  1.00  0.00           H  
ATOM   1626  HG  SER A 455      -9.213  -0.111 -34.359  1.00  0.00           H  
ATOM   1627  N   LEU A 456     -12.164  -3.193 -35.829  1.00  0.00           N  
ATOM   1628  CA  LEU A 456     -12.905  -4.401 -36.272  1.00  0.00           C  
ATOM   1629  C   LEU A 456     -14.286  -4.053 -36.865  1.00  0.00           C  
ATOM   1630  O   LEU A 456     -14.975  -4.935 -37.401  1.00  0.00           O  
ATOM   1631  CB  LEU A 456     -13.116  -5.342 -35.066  1.00  0.00           C  
ATOM   1632  CG  LEU A 456     -11.852  -5.663 -34.229  1.00  0.00           C  
ATOM   1633  CD1 LEU A 456     -12.216  -6.507 -32.996  1.00  0.00           C  
ATOM   1634  CD2 LEU A 456     -10.754  -6.345 -35.084  1.00  0.00           C  
ATOM   1635  H   LEU A 456     -12.217  -2.936 -34.883  1.00  0.00           H  
ATOM   1636  HA  LEU A 456     -12.309  -4.915 -37.021  1.00  0.00           H  
ATOM   1637  HB2 LEU A 456     -13.850  -4.882 -34.406  1.00  0.00           H  
ATOM   1638  HB3 LEU A 456     -13.532  -6.277 -35.428  1.00  0.00           H  
ATOM   1639  HG  LEU A 456     -11.447  -4.724 -33.862  1.00  0.00           H  
ATOM   1640 HD11 LEU A 456     -12.680  -7.435 -33.308  1.00  0.00           H  
ATOM   1641 HD12 LEU A 456     -12.903  -5.960 -32.365  1.00  0.00           H  
ATOM   1642 HD13 LEU A 456     -11.324  -6.730 -32.434  1.00  0.00           H  
ATOM   1643 HD21 LEU A 456     -11.122  -7.283 -35.482  1.00  0.00           H  
ATOM   1644 HD22 LEU A 456      -9.885  -6.534 -34.471  1.00  0.00           H  
ATOM   1645 HD23 LEU A 456     -10.470  -5.694 -35.903  1.00  0.00           H  
ATOM   1646  N   GLN A 457     -14.684  -2.773 -36.690  1.00  0.00           N  
ATOM   1647  CA  GLN A 457     -15.999  -2.210 -37.093  1.00  0.00           C  
ATOM   1648  C   GLN A 457     -17.139  -2.737 -36.189  1.00  0.00           C  
ATOM   1649  O   GLN A 457     -18.317  -2.460 -36.447  1.00  0.00           O  
ATOM   1650  CB  GLN A 457     -16.315  -2.494 -38.596  1.00  0.00           C  
ATOM   1651  CG  GLN A 457     -15.261  -1.958 -39.586  1.00  0.00           C  
ATOM   1652  CD  GLN A 457     -15.504  -2.363 -41.045  1.00  0.00           C  
ATOM   1653  OE1 GLN A 457     -14.562  -2.541 -41.809  1.00  0.00           O  
ATOM   1654  NE2 GLN A 457     -16.762  -2.477 -41.458  1.00  0.00           N  
ATOM   1655  H   GLN A 457     -14.065  -2.171 -36.241  1.00  0.00           H  
ATOM   1656  HA  GLN A 457     -15.931  -1.139 -36.948  1.00  0.00           H  
ATOM   1657  HB2 GLN A 457     -16.390  -3.568 -38.733  1.00  0.00           H  
ATOM   1658  HB3 GLN A 457     -17.274  -2.050 -38.847  1.00  0.00           H  
ATOM   1659  HG2 GLN A 457     -15.253  -0.876 -39.536  1.00  0.00           H  
ATOM   1660  HG3 GLN A 457     -14.287  -2.328 -39.283  1.00  0.00           H  
ATOM   1661 HE21 GLN A 457     -17.483  -2.293 -40.822  1.00  0.00           H  
ATOM   1662 HE22 GLN A 457     -16.920  -2.757 -42.385  1.00  0.00           H  
ATOM   1663  N   CYS A 458     -16.776  -3.476 -35.111  1.00  0.00           N  
ATOM   1664  CA  CYS A 458     -17.750  -4.106 -34.212  1.00  0.00           C  
ATOM   1665  C   CYS A 458     -18.211  -3.102 -33.151  1.00  0.00           C  
ATOM   1666  O   CYS A 458     -17.401  -2.366 -32.573  1.00  0.00           O  
ATOM   1667  CB  CYS A 458     -17.178  -5.396 -33.567  1.00  0.00           C  
ATOM   1668  SG  CYS A 458     -15.594  -5.214 -32.725  1.00  0.00           S  
ATOM   1669  H   CYS A 458     -15.827  -3.582 -34.915  1.00  0.00           H  
ATOM   1670  HA  CYS A 458     -18.616  -4.387 -34.816  1.00  0.00           H  
ATOM   1671  HB2 CYS A 458     -17.882  -5.778 -32.841  1.00  0.00           H  
ATOM   1672  HB3 CYS A 458     -17.050  -6.148 -34.339  1.00  0.00           H  
ATOM   1673  HG  CYS A 458     -15.441  -6.264 -31.932  1.00  0.00           H  
ATOM   1674  N   ASP A 459     -19.527  -3.080 -32.923  1.00  0.00           N  
ATOM   1675  CA  ASP A 459     -20.178  -2.117 -32.017  1.00  0.00           C  
ATOM   1676  C   ASP A 459     -21.376  -2.797 -31.364  1.00  0.00           C  
ATOM   1677  O   ASP A 459     -21.860  -3.795 -31.888  1.00  0.00           O  
ATOM   1678  CB  ASP A 459     -20.597  -0.847 -32.810  1.00  0.00           C  
ATOM   1679  CG  ASP A 459     -21.380   0.190 -31.976  1.00  0.00           C  
ATOM   1680  OD1 ASP A 459     -20.812   0.735 -31.006  1.00  0.00           O  
ATOM   1681  OD2 ASP A 459     -22.568   0.448 -32.272  1.00  0.00           O  
ATOM   1682  H   ASP A 459     -20.098  -3.759 -33.375  1.00  0.00           H  
ATOM   1683  HA  ASP A 459     -19.471  -1.843 -31.240  1.00  0.00           H  
ATOM   1684  HB2 ASP A 459     -19.703  -0.364 -33.193  1.00  0.00           H  
ATOM   1685  HB3 ASP A 459     -21.205  -1.150 -33.662  1.00  0.00           H  
ATOM   1686  N   ASN A 460     -21.835  -2.266 -30.200  1.00  0.00           N  
ATOM   1687  CA  ASN A 460     -22.950  -2.840 -29.385  1.00  0.00           C  
ATOM   1688  C   ASN A 460     -22.787  -4.364 -29.138  1.00  0.00           C  
ATOM   1689  O   ASN A 460     -23.759  -5.084 -28.878  1.00  0.00           O  
ATOM   1690  CB  ASN A 460     -24.366  -2.444 -29.944  1.00  0.00           C  
ATOM   1691  CG  ASN A 460     -24.665  -2.875 -31.389  1.00  0.00           C  
ATOM   1692  OD1 ASN A 460     -25.168  -3.969 -31.637  1.00  0.00           O  
ATOM   1693  ND2 ASN A 460     -24.370  -2.012 -32.356  1.00  0.00           N  
ATOM   1694  H   ASN A 460     -21.407  -1.445 -29.873  1.00  0.00           H  
ATOM   1695  HA  ASN A 460     -22.850  -2.375 -28.410  1.00  0.00           H  
ATOM   1696  HB2 ASN A 460     -25.127  -2.881 -29.312  1.00  0.00           H  
ATOM   1697  HB3 ASN A 460     -24.469  -1.364 -29.885  1.00  0.00           H  
ATOM   1698 HD21 ASN A 460     -23.979  -1.146 -32.102  1.00  0.00           H  
ATOM   1699 HD22 ASN A 460     -24.544  -2.275 -33.283  1.00  0.00           H  
ATOM   1700  N   LEU A 461     -21.510  -4.809 -29.174  1.00  0.00           N  
ATOM   1701  CA  LEU A 461     -21.094  -6.190 -28.903  1.00  0.00           C  
ATOM   1702  C   LEU A 461     -20.780  -6.363 -27.407  1.00  0.00           C  
ATOM   1703  O   LEU A 461     -20.680  -7.485 -26.916  1.00  0.00           O  
ATOM   1704  CB  LEU A 461     -19.846  -6.539 -29.778  1.00  0.00           C  
ATOM   1705  CG  LEU A 461     -19.255  -7.987 -29.628  1.00  0.00           C  
ATOM   1706  CD1 LEU A 461     -20.341  -9.075 -29.809  1.00  0.00           C  
ATOM   1707  CD2 LEU A 461     -18.073  -8.212 -30.605  1.00  0.00           C  
ATOM   1708  H   LEU A 461     -20.814  -4.166 -29.407  1.00  0.00           H  
ATOM   1709  HA  LEU A 461     -21.911  -6.854 -29.171  1.00  0.00           H  
ATOM   1710  HB2 LEU A 461     -20.119  -6.392 -30.818  1.00  0.00           H  
ATOM   1711  HB3 LEU A 461     -19.060  -5.827 -29.536  1.00  0.00           H  
ATOM   1712  HG  LEU A 461     -18.865  -8.094 -28.622  1.00  0.00           H  
ATOM   1713 HD11 LEU A 461     -20.805  -8.976 -30.782  1.00  0.00           H  
ATOM   1714 HD12 LEU A 461     -21.099  -8.965 -29.037  1.00  0.00           H  
ATOM   1715 HD13 LEU A 461     -19.894 -10.056 -29.723  1.00  0.00           H  
ATOM   1716 HD21 LEU A 461     -17.667  -9.206 -30.462  1.00  0.00           H  
ATOM   1717 HD22 LEU A 461     -17.296  -7.485 -30.415  1.00  0.00           H  
ATOM   1718 HD23 LEU A 461     -18.415  -8.112 -31.628  1.00  0.00           H  
ATOM   1719  N   LEU A 462     -20.612  -5.237 -26.697  1.00  0.00           N  
ATOM   1720  CA  LEU A 462     -20.413  -5.222 -25.242  1.00  0.00           C  
ATOM   1721  C   LEU A 462     -20.752  -3.837 -24.673  1.00  0.00           C  
ATOM   1722  O   LEU A 462     -20.832  -2.850 -25.418  1.00  0.00           O  
ATOM   1723  CB  LEU A 462     -18.974  -5.720 -24.820  1.00  0.00           C  
ATOM   1724  CG  LEU A 462     -17.691  -4.870 -25.168  1.00  0.00           C  
ATOM   1725  CD1 LEU A 462     -17.599  -4.473 -26.657  1.00  0.00           C  
ATOM   1726  CD2 LEU A 462     -17.529  -3.648 -24.234  1.00  0.00           C  
ATOM   1727  H   LEU A 462     -20.638  -4.379 -27.169  1.00  0.00           H  
ATOM   1728  HA  LEU A 462     -21.139  -5.915 -24.828  1.00  0.00           H  
ATOM   1729  HB2 LEU A 462     -18.984  -5.863 -23.744  1.00  0.00           H  
ATOM   1730  HB3 LEU A 462     -18.843  -6.703 -25.265  1.00  0.00           H  
ATOM   1731  HG  LEU A 462     -16.834  -5.506 -24.988  1.00  0.00           H  
ATOM   1732 HD11 LEU A 462     -18.442  -3.852 -26.931  1.00  0.00           H  
ATOM   1733 HD12 LEU A 462     -17.599  -5.364 -27.269  1.00  0.00           H  
ATOM   1734 HD13 LEU A 462     -16.679  -3.929 -26.828  1.00  0.00           H  
ATOM   1735 HD21 LEU A 462     -17.469  -3.985 -23.208  1.00  0.00           H  
ATOM   1736 HD22 LEU A 462     -18.370  -2.981 -24.346  1.00  0.00           H  
ATOM   1737 HD23 LEU A 462     -16.621  -3.122 -24.484  1.00  0.00           H  
ATOM   1738  N   SER A 463     -20.921  -3.787 -23.344  1.00  0.00           N  
ATOM   1739  CA  SER A 463     -21.265  -2.567 -22.602  1.00  0.00           C  
ATOM   1740  C   SER A 463     -21.077  -2.840 -21.105  1.00  0.00           C  
ATOM   1741  O   SER A 463     -21.599  -3.834 -20.594  1.00  0.00           O  
ATOM   1742  CB  SER A 463     -22.724  -2.135 -22.907  1.00  0.00           C  
ATOM   1743  OG  SER A 463     -23.644  -3.192 -22.673  1.00  0.00           O  
ATOM   1744  H   SER A 463     -20.803  -4.612 -22.832  1.00  0.00           H  
ATOM   1745  HA  SER A 463     -20.579  -1.781 -22.913  1.00  0.00           H  
ATOM   1746  HB2 SER A 463     -22.999  -1.299 -22.277  1.00  0.00           H  
ATOM   1747  HB3 SER A 463     -22.803  -1.839 -23.943  1.00  0.00           H  
ATOM   1748  HG  SER A 463     -23.836  -3.248 -21.727  1.00  0.00           H  
ATOM   1749  N   SER A 464     -20.335  -1.961 -20.406  1.00  0.00           N  
ATOM   1750  CA  SER A 464     -20.017  -2.133 -18.974  1.00  0.00           C  
ATOM   1751  C   SER A 464     -21.272  -1.992 -18.090  1.00  0.00           C  
ATOM   1752  O   SER A 464     -21.304  -2.471 -16.949  1.00  0.00           O  
ATOM   1753  CB  SER A 464     -18.935  -1.118 -18.540  1.00  0.00           C  
ATOM   1754  OG  SER A 464     -18.470  -1.356 -17.212  1.00  0.00           O  
ATOM   1755  H   SER A 464     -20.006  -1.162 -20.864  1.00  0.00           H  
ATOM   1756  HA  SER A 464     -19.619  -3.133 -18.845  1.00  0.00           H  
ATOM   1757  HB2 SER A 464     -18.089  -1.187 -19.207  1.00  0.00           H  
ATOM   1758  HB3 SER A 464     -19.339  -0.115 -18.588  1.00  0.00           H  
ATOM   1759  HG  SER A 464     -18.842  -2.183 -16.880  1.00  0.00           H  
ATOM   1760  N   GLN A 465     -22.299  -1.339 -18.644  1.00  0.00           N  
ATOM   1761  CA  GLN A 465     -23.585  -1.120 -17.978  1.00  0.00           C  
ATOM   1762  C   GLN A 465     -24.658  -2.014 -18.643  1.00  0.00           C  
ATOM   1763  O   GLN A 465     -24.561  -2.291 -19.849  1.00  0.00           O  
ATOM   1764  CB  GLN A 465     -23.982   0.393 -18.032  1.00  0.00           C  
ATOM   1765  CG  GLN A 465     -24.384   0.959 -19.425  1.00  0.00           C  
ATOM   1766  CD  GLN A 465     -23.262   1.014 -20.481  1.00  0.00           C  
ATOM   1767  OE1 GLN A 465     -23.518   0.888 -21.676  1.00  0.00           O  
ATOM   1768  NE2 GLN A 465     -22.019   1.215 -20.060  1.00  0.00           N  
ATOM   1769  H   GLN A 465     -22.193  -1.014 -19.558  1.00  0.00           H  
ATOM   1770  HA  GLN A 465     -23.488  -1.419 -16.938  1.00  0.00           H  
ATOM   1771  HB2 GLN A 465     -24.817   0.548 -17.360  1.00  0.00           H  
ATOM   1772  HB3 GLN A 465     -23.145   0.978 -17.665  1.00  0.00           H  
ATOM   1773  HG2 GLN A 465     -25.181   0.345 -19.815  1.00  0.00           H  
ATOM   1774  HG3 GLN A 465     -24.759   1.968 -19.288  1.00  0.00           H  
ATOM   1775 HE21 GLN A 465     -21.860   1.321 -19.099  1.00  0.00           H  
ATOM   1776 HE22 GLN A 465     -21.306   1.254 -20.732  1.00  0.00           H  
ATOM   1777  N   PRO A 466     -25.674  -2.516 -17.867  1.00  0.00           N  
ATOM   1778  CA  PRO A 466     -26.809  -3.270 -18.442  1.00  0.00           C  
ATOM   1779  C   PRO A 466     -27.800  -2.337 -19.174  1.00  0.00           C  
ATOM   1780  O   PRO A 466     -27.646  -1.107 -19.162  1.00  0.00           O  
ATOM   1781  CB  PRO A 466     -27.438  -3.950 -17.201  1.00  0.00           C  
ATOM   1782  CG  PRO A 466     -27.150  -3.009 -16.073  1.00  0.00           C  
ATOM   1783  CD  PRO A 466     -25.789  -2.408 -16.379  1.00  0.00           C  
ATOM   1784  HA  PRO A 466     -26.464  -4.034 -19.141  1.00  0.00           H  
ATOM   1785  HB2 PRO A 466     -28.504  -4.100 -17.341  1.00  0.00           H  
ATOM   1786  HB3 PRO A 466     -26.966  -4.913 -17.036  1.00  0.00           H  
ATOM   1787  HG2 PRO A 466     -27.911  -2.233 -16.032  1.00  0.00           H  
ATOM   1788  HG3 PRO A 466     -27.125  -3.550 -15.131  1.00  0.00           H  
ATOM   1789  HD2 PRO A 466     -25.751  -1.371 -16.064  1.00  0.00           H  
ATOM   1790  HD3 PRO A 466     -24.999  -2.973 -15.894  1.00  0.00           H  
ATOM   1791  N   PHE A 467     -28.811  -2.936 -19.823  1.00  0.00           N  
ATOM   1792  CA  PHE A 467     -29.817  -2.187 -20.614  1.00  0.00           C  
ATOM   1793  C   PHE A 467     -30.846  -1.455 -19.711  1.00  0.00           C  
ATOM   1794  O   PHE A 467     -31.654  -0.653 -20.203  1.00  0.00           O  
ATOM   1795  CB  PHE A 467     -30.527  -3.136 -21.618  1.00  0.00           C  
ATOM   1796  CG  PHE A 467     -29.612  -3.660 -22.736  1.00  0.00           C  
ATOM   1797  CD1 PHE A 467     -28.667  -4.649 -22.474  1.00  0.00           C  
ATOM   1798  CD2 PHE A 467     -29.700  -3.170 -24.040  1.00  0.00           C  
ATOM   1799  CE1 PHE A 467     -27.839  -5.134 -23.472  1.00  0.00           C  
ATOM   1800  CE2 PHE A 467     -28.870  -3.653 -25.038  1.00  0.00           C  
ATOM   1801  CZ  PHE A 467     -27.942  -4.636 -24.754  1.00  0.00           C  
ATOM   1802  H   PHE A 467     -28.888  -3.911 -19.772  1.00  0.00           H  
ATOM   1803  HA  PHE A 467     -29.278  -1.442 -21.180  1.00  0.00           H  
ATOM   1804  HB2 PHE A 467     -30.915  -3.992 -21.077  1.00  0.00           H  
ATOM   1805  HB3 PHE A 467     -31.362  -2.611 -22.076  1.00  0.00           H  
ATOM   1806  HD1 PHE A 467     -28.581  -5.035 -21.467  1.00  0.00           H  
ATOM   1807  HD2 PHE A 467     -30.425  -2.400 -24.271  1.00  0.00           H  
ATOM   1808  HE1 PHE A 467     -27.112  -5.904 -23.245  1.00  0.00           H  
ATOM   1809  HE2 PHE A 467     -28.954  -3.263 -26.045  1.00  0.00           H  
ATOM   1810  HZ  PHE A 467     -27.294  -5.013 -25.537  1.00  0.00           H  
ATOM   1811  N   SER A 468     -30.806  -1.742 -18.395  1.00  0.00           N  
ATOM   1812  CA  SER A 468     -31.647  -1.072 -17.390  1.00  0.00           C  
ATOM   1813  C   SER A 468     -30.959   0.249 -16.938  1.00  0.00           C  
ATOM   1814  O   SER A 468     -30.066   0.199 -16.063  1.00  0.00           O  
ATOM   1815  CB  SER A 468     -31.889  -2.035 -16.190  1.00  0.00           C  
ATOM   1816  OG  SER A 468     -32.800  -1.489 -15.238  1.00  0.00           O  
ATOM   1817  OXT SER A 468     -31.300   1.330 -17.474  1.00  0.00           O  
ATOM   1818  H   SER A 468     -30.181  -2.428 -18.090  1.00  0.00           H  
ATOM   1819  HA  SER A 468     -32.611  -0.838 -17.848  1.00  0.00           H  
ATOM   1820  HB2 SER A 468     -32.296  -2.971 -16.552  1.00  0.00           H  
ATOM   1821  HB3 SER A 468     -30.948  -2.229 -15.695  1.00  0.00           H  
ATOM   1822  HG  SER A 468     -33.260  -2.202 -14.778  1.00  0.00           H  
TER    1823      SER A 468                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A 350      -4.025  -9.634  -4.826  1.00  0.00           N  
ATOM      2  CA  GLY A 350      -3.518  -8.419  -5.497  1.00  0.00           C  
ATOM      3  C   GLY A 350      -4.627  -7.433  -5.822  1.00  0.00           C  
ATOM      4  O   GLY A 350      -4.738  -6.975  -6.955  1.00  0.00           O  
ATOM      5  H1  GLY A 350      -4.409  -9.391  -3.891  1.00  0.00           H  
ATOM      6  H2  GLY A 350      -3.260 -10.325  -4.707  1.00  0.00           H  
ATOM      7  H3  GLY A 350      -4.781 -10.067  -5.394  1.00  0.00           H  
ATOM      8  HA2 GLY A 350      -2.802  -7.938  -4.848  1.00  0.00           H  
ATOM      9  HA3 GLY A 350      -3.014  -8.716  -6.412  1.00  0.00           H  
ATOM     10  N   SER A 351      -5.463  -7.112  -4.820  1.00  0.00           N  
ATOM     11  CA  SER A 351      -6.568  -6.145  -4.968  1.00  0.00           C  
ATOM     12  C   SER A 351      -6.027  -4.713  -5.191  1.00  0.00           C  
ATOM     13  O   SER A 351      -6.554  -3.961  -6.014  1.00  0.00           O  
ATOM     14  CB  SER A 351      -7.474  -6.209  -3.720  1.00  0.00           C  
ATOM     15  OG  SER A 351      -6.723  -6.009  -2.531  1.00  0.00           O  
ATOM     16  H   SER A 351      -5.337  -7.542  -3.950  1.00  0.00           H  
ATOM     17  HA  SER A 351      -7.151  -6.438  -5.839  1.00  0.00           H  
ATOM     18  HB2 SER A 351      -8.240  -5.448  -3.779  1.00  0.00           H  
ATOM     19  HB3 SER A 351      -7.944  -7.182  -3.667  1.00  0.00           H  
ATOM     20  HG  SER A 351      -7.326  -5.852  -1.793  1.00  0.00           H  
ATOM     21  N   HIS A 352      -4.945  -4.369  -4.456  1.00  0.00           N  
ATOM     22  CA  HIS A 352      -4.263  -3.053  -4.560  1.00  0.00           C  
ATOM     23  C   HIS A 352      -3.294  -2.977  -5.767  1.00  0.00           C  
ATOM     24  O   HIS A 352      -2.628  -1.954  -5.965  1.00  0.00           O  
ATOM     25  CB  HIS A 352      -3.529  -2.714  -3.221  1.00  0.00           C  
ATOM     26  CG  HIS A 352      -2.575  -3.769  -2.684  1.00  0.00           C  
ATOM     27  ND1 HIS A 352      -2.576  -4.166  -1.359  1.00  0.00           N  
ATOM     28  CD2 HIS A 352      -1.576  -4.475  -3.271  1.00  0.00           C  
ATOM     29  CE1 HIS A 352      -1.623  -5.053  -1.162  1.00  0.00           C  
ATOM     30  NE2 HIS A 352      -1.002  -5.256  -2.303  1.00  0.00           N  
ATOM     31  H   HIS A 352      -4.604  -5.022  -3.811  1.00  0.00           H  
ATOM     32  HA  HIS A 352      -5.033  -2.303  -4.717  1.00  0.00           H  
ATOM     33  HB2 HIS A 352      -2.956  -1.806  -3.352  1.00  0.00           H  
ATOM     34  HB3 HIS A 352      -4.278  -2.533  -2.456  1.00  0.00           H  
ATOM     35  HD1 HIS A 352      -3.187  -3.837  -0.663  1.00  0.00           H  
ATOM     36  HD2 HIS A 352      -1.284  -4.432  -4.310  1.00  0.00           H  
ATOM     37  HE1 HIS A 352      -1.392  -5.529  -0.221  1.00  0.00           H  
ATOM     38  HE2 HIS A 352      -0.300  -5.926  -2.455  1.00  0.00           H  
ATOM     39  N   MET A 353      -3.227  -4.063  -6.563  1.00  0.00           N  
ATOM     40  CA  MET A 353      -2.342  -4.159  -7.742  1.00  0.00           C  
ATOM     41  C   MET A 353      -2.960  -3.427  -8.954  1.00  0.00           C  
ATOM     42  O   MET A 353      -2.261  -2.702  -9.678  1.00  0.00           O  
ATOM     43  CB  MET A 353      -2.083  -5.655  -8.076  1.00  0.00           C  
ATOM     44  CG  MET A 353      -1.193  -5.922  -9.303  1.00  0.00           C  
ATOM     45  SD  MET A 353      -1.029  -7.688  -9.687  1.00  0.00           S  
ATOM     46  CE  MET A 353      -0.373  -8.355  -8.156  1.00  0.00           C  
ATOM     47  H   MET A 353      -3.808  -4.823  -6.358  1.00  0.00           H  
ATOM     48  HA  MET A 353      -1.395  -3.688  -7.490  1.00  0.00           H  
ATOM     49  HB2 MET A 353      -1.610  -6.122  -7.219  1.00  0.00           H  
ATOM     50  HB3 MET A 353      -3.036  -6.141  -8.241  1.00  0.00           H  
ATOM     51  HG2 MET A 353      -1.630  -5.430 -10.164  1.00  0.00           H  
ATOM     52  HG3 MET A 353      -0.207  -5.516  -9.122  1.00  0.00           H  
ATOM     53  HE1 MET A 353       0.539  -7.837  -7.896  1.00  0.00           H  
ATOM     54  HE2 MET A 353      -0.162  -9.407  -8.283  1.00  0.00           H  
ATOM     55  HE3 MET A 353      -1.099  -8.228  -7.365  1.00  0.00           H  
ATOM     56  N   MET A 354      -4.283  -3.594  -9.142  1.00  0.00           N  
ATOM     57  CA  MET A 354      -5.005  -3.083 -10.328  1.00  0.00           C  
ATOM     58  C   MET A 354      -6.477  -2.754  -9.984  1.00  0.00           C  
ATOM     59  O   MET A 354      -6.888  -2.835  -8.821  1.00  0.00           O  
ATOM     60  CB  MET A 354      -4.926  -4.129 -11.481  1.00  0.00           C  
ATOM     61  CG  MET A 354      -5.709  -5.434 -11.243  1.00  0.00           C  
ATOM     62  SD  MET A 354      -5.129  -6.370  -9.813  1.00  0.00           S  
ATOM     63  CE  MET A 354      -6.354  -7.676  -9.701  1.00  0.00           C  
ATOM     64  H   MET A 354      -4.797  -4.068  -8.456  1.00  0.00           H  
ATOM     65  HA  MET A 354      -4.525  -2.161 -10.653  1.00  0.00           H  
ATOM     66  HB2 MET A 354      -5.309  -3.675 -12.387  1.00  0.00           H  
ATOM     67  HB3 MET A 354      -3.886  -4.388 -11.645  1.00  0.00           H  
ATOM     68  HG2 MET A 354      -6.749  -5.190 -11.092  1.00  0.00           H  
ATOM     69  HG3 MET A 354      -5.619  -6.063 -12.125  1.00  0.00           H  
ATOM     70  HE1 MET A 354      -6.132  -8.303  -8.849  1.00  0.00           H  
ATOM     71  HE2 MET A 354      -6.332  -8.273 -10.601  1.00  0.00           H  
ATOM     72  HE3 MET A 354      -7.336  -7.242  -9.579  1.00  0.00           H  
ATOM     73  N   SER A 355      -7.254  -2.367 -11.026  1.00  0.00           N  
ATOM     74  CA  SER A 355      -8.711  -2.097 -10.931  1.00  0.00           C  
ATOM     75  C   SER A 355      -9.533  -3.388 -11.214  1.00  0.00           C  
ATOM     76  O   SER A 355      -8.963  -4.449 -11.502  1.00  0.00           O  
ATOM     77  CB  SER A 355      -9.089  -0.973 -11.932  1.00  0.00           C  
ATOM     78  OG  SER A 355     -10.453  -0.603 -11.847  1.00  0.00           O  
ATOM     79  H   SER A 355      -6.826  -2.262 -11.899  1.00  0.00           H  
ATOM     80  HA  SER A 355      -8.934  -1.759  -9.931  1.00  0.00           H  
ATOM     81  HB2 SER A 355      -8.488  -0.093 -11.734  1.00  0.00           H  
ATOM     82  HB3 SER A 355      -8.886  -1.311 -12.942  1.00  0.00           H  
ATOM     83  HG  SER A 355     -10.518   0.333 -11.630  1.00  0.00           H  
ATOM     84  N   THR A 356     -10.873  -3.278 -11.120  1.00  0.00           N  
ATOM     85  CA  THR A 356     -11.833  -4.362 -11.434  1.00  0.00           C  
ATOM     86  C   THR A 356     -13.012  -3.790 -12.253  1.00  0.00           C  
ATOM     87  O   THR A 356     -13.534  -2.726 -11.913  1.00  0.00           O  
ATOM     88  CB  THR A 356     -12.389  -5.051 -10.132  1.00  0.00           C  
ATOM     89  OG1 THR A 356     -12.837  -4.057  -9.185  1.00  0.00           O  
ATOM     90  CG2 THR A 356     -11.349  -5.969  -9.460  1.00  0.00           C  
ATOM     91  H   THR A 356     -11.243  -2.415 -10.838  1.00  0.00           H  
ATOM     92  HA  THR A 356     -11.324  -5.115 -12.036  1.00  0.00           H  
ATOM     93  HB  THR A 356     -13.247  -5.664 -10.407  1.00  0.00           H  
ATOM     94  HG1 THR A 356     -12.673  -3.178  -9.540  1.00  0.00           H  
ATOM     95 HG21 THR A 356     -10.477  -5.391  -9.184  1.00  0.00           H  
ATOM     96 HG22 THR A 356     -11.054  -6.752 -10.148  1.00  0.00           H  
ATOM     97 HG23 THR A 356     -11.775  -6.418  -8.573  1.00  0.00           H  
ATOM     98  N   VAL A 357     -13.425  -4.496 -13.328  1.00  0.00           N  
ATOM     99  CA  VAL A 357     -14.558  -4.087 -14.207  1.00  0.00           C  
ATOM    100  C   VAL A 357     -15.429  -5.298 -14.570  1.00  0.00           C  
ATOM    101  O   VAL A 357     -15.033  -6.448 -14.361  1.00  0.00           O  
ATOM    102  CB  VAL A 357     -14.067  -3.404 -15.549  1.00  0.00           C  
ATOM    103  CG1 VAL A 357     -13.461  -2.016 -15.298  1.00  0.00           C  
ATOM    104  CG2 VAL A 357     -13.066  -4.316 -16.286  1.00  0.00           C  
ATOM    105  H   VAL A 357     -12.962  -5.336 -13.536  1.00  0.00           H  
ATOM    106  HA  VAL A 357     -15.174  -3.377 -13.663  1.00  0.00           H  
ATOM    107  HB  VAL A 357     -14.930  -3.261 -16.197  1.00  0.00           H  
ATOM    108 HG11 VAL A 357     -13.163  -1.568 -16.240  1.00  0.00           H  
ATOM    109 HG12 VAL A 357     -12.594  -2.103 -14.657  1.00  0.00           H  
ATOM    110 HG13 VAL A 357     -14.193  -1.378 -14.819  1.00  0.00           H  
ATOM    111 HG21 VAL A 357     -13.529  -5.273 -16.493  1.00  0.00           H  
ATOM    112 HG22 VAL A 357     -12.187  -4.474 -15.672  1.00  0.00           H  
ATOM    113 HG23 VAL A 357     -12.769  -3.858 -17.220  1.00  0.00           H  
ATOM    114  N   CYS A 358     -16.611  -5.008 -15.131  1.00  0.00           N  
ATOM    115  CA  CYS A 358     -17.525  -6.013 -15.691  1.00  0.00           C  
ATOM    116  C   CYS A 358     -18.062  -5.501 -17.024  1.00  0.00           C  
ATOM    117  O   CYS A 358     -18.655  -4.418 -17.080  1.00  0.00           O  
ATOM    118  CB  CYS A 358     -18.708  -6.298 -14.739  1.00  0.00           C  
ATOM    119  SG  CYS A 358     -19.860  -7.555 -15.349  1.00  0.00           S  
ATOM    120  H   CYS A 358     -16.882  -4.065 -15.175  1.00  0.00           H  
ATOM    121  HA  CYS A 358     -16.972  -6.939 -15.858  1.00  0.00           H  
ATOM    122  HB2 CYS A 358     -18.330  -6.646 -13.788  1.00  0.00           H  
ATOM    123  HB3 CYS A 358     -19.273  -5.388 -14.577  1.00  0.00           H  
ATOM    124  HG  CYS A 358     -21.081  -7.200 -14.971  1.00  0.00           H  
ATOM    125  N   VAL A 359     -17.821  -6.263 -18.097  1.00  0.00           N  
ATOM    126  CA  VAL A 359     -18.437  -6.012 -19.404  1.00  0.00           C  
ATOM    127  C   VAL A 359     -19.533  -7.058 -19.636  1.00  0.00           C  
ATOM    128  O   VAL A 359     -19.420  -8.203 -19.185  1.00  0.00           O  
ATOM    129  CB  VAL A 359     -17.396  -6.039 -20.583  1.00  0.00           C  
ATOM    130  CG1 VAL A 359     -16.331  -4.930 -20.441  1.00  0.00           C  
ATOM    131  CG2 VAL A 359     -16.737  -7.418 -20.716  1.00  0.00           C  
ATOM    132  H   VAL A 359     -17.229  -7.040 -17.999  1.00  0.00           H  
ATOM    133  HA  VAL A 359     -18.901  -5.024 -19.385  1.00  0.00           H  
ATOM    134  HB  VAL A 359     -17.936  -5.848 -21.506  1.00  0.00           H  
ATOM    135 HG11 VAL A 359     -15.648  -4.977 -21.283  1.00  0.00           H  
ATOM    136 HG12 VAL A 359     -15.773  -5.075 -19.524  1.00  0.00           H  
ATOM    137 HG13 VAL A 359     -16.810  -3.961 -20.422  1.00  0.00           H  
ATOM    138 HG21 VAL A 359     -17.482  -8.158 -20.988  1.00  0.00           H  
ATOM    139 HG22 VAL A 359     -16.285  -7.704 -19.773  1.00  0.00           H  
ATOM    140 HG23 VAL A 359     -15.974  -7.386 -21.477  1.00  0.00           H  
ATOM    141  N   TYR A 360     -20.591  -6.646 -20.325  1.00  0.00           N  
ATOM    142  CA  TYR A 360     -21.724  -7.500 -20.664  1.00  0.00           C  
ATOM    143  C   TYR A 360     -21.686  -7.691 -22.178  1.00  0.00           C  
ATOM    144  O   TYR A 360     -22.103  -6.800 -22.932  1.00  0.00           O  
ATOM    145  CB  TYR A 360     -23.055  -6.848 -20.202  1.00  0.00           C  
ATOM    146  CG  TYR A 360     -23.116  -6.544 -18.692  1.00  0.00           C  
ATOM    147  CD1 TYR A 360     -23.355  -7.554 -17.763  1.00  0.00           C  
ATOM    148  CD2 TYR A 360     -22.916  -5.249 -18.195  1.00  0.00           C  
ATOM    149  CE1 TYR A 360     -23.400  -7.290 -16.408  1.00  0.00           C  
ATOM    150  CE2 TYR A 360     -22.957  -4.984 -16.840  1.00  0.00           C  
ATOM    151  CZ  TYR A 360     -23.200  -6.005 -15.951  1.00  0.00           C  
ATOM    152  OH  TYR A 360     -23.239  -5.750 -14.595  1.00  0.00           O  
ATOM    153  H   TYR A 360     -20.602  -5.731 -20.640  1.00  0.00           H  
ATOM    154  HA  TYR A 360     -21.607  -8.466 -20.175  1.00  0.00           H  
ATOM    155  HB2 TYR A 360     -23.207  -5.917 -20.740  1.00  0.00           H  
ATOM    156  HB3 TYR A 360     -23.867  -7.523 -20.436  1.00  0.00           H  
ATOM    157  HD1 TYR A 360     -23.510  -8.566 -18.115  1.00  0.00           H  
ATOM    158  HD2 TYR A 360     -22.731  -4.440 -18.892  1.00  0.00           H  
ATOM    159  HE1 TYR A 360     -23.592  -8.095 -15.709  1.00  0.00           H  
ATOM    160  HE2 TYR A 360     -22.797  -3.973 -16.484  1.00  0.00           H  
ATOM    161  HH  TYR A 360     -23.823  -5.000 -14.427  1.00  0.00           H  
ATOM    162  N   VAL A 361     -21.126  -8.839 -22.598  1.00  0.00           N  
ATOM    163  CA  VAL A 361     -20.859  -9.136 -24.005  1.00  0.00           C  
ATOM    164  C   VAL A 361     -22.185  -9.329 -24.760  1.00  0.00           C  
ATOM    165  O   VAL A 361     -22.837 -10.376 -24.655  1.00  0.00           O  
ATOM    166  CB  VAL A 361     -19.927 -10.396 -24.171  1.00  0.00           C  
ATOM    167  CG1 VAL A 361     -19.567 -10.634 -25.654  1.00  0.00           C  
ATOM    168  CG2 VAL A 361     -18.651 -10.265 -23.306  1.00  0.00           C  
ATOM    169  H   VAL A 361     -20.911  -9.519 -21.935  1.00  0.00           H  
ATOM    170  HA  VAL A 361     -20.338  -8.279 -24.422  1.00  0.00           H  
ATOM    171  HB  VAL A 361     -20.477 -11.269 -23.822  1.00  0.00           H  
ATOM    172 HG11 VAL A 361     -20.467 -10.857 -26.218  1.00  0.00           H  
ATOM    173 HG12 VAL A 361     -18.883 -11.476 -25.735  1.00  0.00           H  
ATOM    174 HG13 VAL A 361     -19.096  -9.751 -26.065  1.00  0.00           H  
ATOM    175 HG21 VAL A 361     -18.035 -11.153 -23.421  1.00  0.00           H  
ATOM    176 HG22 VAL A 361     -18.922 -10.160 -22.263  1.00  0.00           H  
ATOM    177 HG23 VAL A 361     -18.084  -9.395 -23.613  1.00  0.00           H  
ATOM    178  N   ASN A 362     -22.579  -8.283 -25.493  1.00  0.00           N  
ATOM    179  CA  ASN A 362     -23.861  -8.209 -26.174  1.00  0.00           C  
ATOM    180  C   ASN A 362     -23.701  -8.736 -27.609  1.00  0.00           C  
ATOM    181  O   ASN A 362     -23.354  -7.994 -28.538  1.00  0.00           O  
ATOM    182  CB  ASN A 362     -24.386  -6.749 -26.146  1.00  0.00           C  
ATOM    183  CG  ASN A 362     -25.770  -6.574 -26.780  1.00  0.00           C  
ATOM    184  OD1 ASN A 362     -26.635  -7.439 -26.672  1.00  0.00           O  
ATOM    185  ND2 ASN A 362     -25.982  -5.451 -27.449  1.00  0.00           N  
ATOM    186  H   ASN A 362     -21.957  -7.540 -25.605  1.00  0.00           H  
ATOM    187  HA  ASN A 362     -24.572  -8.843 -25.643  1.00  0.00           H  
ATOM    188  HB2 ASN A 362     -24.453  -6.425 -25.112  1.00  0.00           H  
ATOM    189  HB3 ASN A 362     -23.681  -6.108 -26.662  1.00  0.00           H  
ATOM    190 HD21 ASN A 362     -25.246  -4.800 -27.506  1.00  0.00           H  
ATOM    191 HD22 ASN A 362     -26.863  -5.306 -27.846  1.00  0.00           H  
ATOM    192  N   LYS A 363     -23.917 -10.046 -27.757  1.00  0.00           N  
ATOM    193  CA  LYS A 363     -23.899 -10.739 -29.061  1.00  0.00           C  
ATOM    194  C   LYS A 363     -25.208 -10.471 -29.843  1.00  0.00           C  
ATOM    195  O   LYS A 363     -25.346 -10.901 -30.998  1.00  0.00           O  
ATOM    196  CB  LYS A 363     -23.649 -12.275 -28.891  1.00  0.00           C  
ATOM    197  CG  LYS A 363     -24.470 -12.986 -27.777  1.00  0.00           C  
ATOM    198  CD  LYS A 363     -23.765 -12.991 -26.393  1.00  0.00           C  
ATOM    199  CE  LYS A 363     -22.555 -13.935 -26.342  1.00  0.00           C  
ATOM    200  NZ  LYS A 363     -22.961 -15.353 -26.464  1.00  0.00           N  
ATOM    201  H   LYS A 363     -24.113 -10.563 -26.956  1.00  0.00           H  
ATOM    202  HA  LYS A 363     -23.078 -10.320 -29.641  1.00  0.00           H  
ATOM    203  HB2 LYS A 363     -23.877 -12.762 -29.834  1.00  0.00           H  
ATOM    204  HB3 LYS A 363     -22.595 -12.437 -28.694  1.00  0.00           H  
ATOM    205  HG2 LYS A 363     -25.425 -12.485 -27.677  1.00  0.00           H  
ATOM    206  HG3 LYS A 363     -24.649 -14.013 -28.076  1.00  0.00           H  
ATOM    207  HD2 LYS A 363     -23.434 -11.987 -26.161  1.00  0.00           H  
ATOM    208  HD3 LYS A 363     -24.481 -13.304 -25.637  1.00  0.00           H  
ATOM    209  HE2 LYS A 363     -21.874 -13.701 -27.154  1.00  0.00           H  
ATOM    210  HE3 LYS A 363     -22.035 -13.811 -25.403  1.00  0.00           H  
ATOM    211  HZ1 LYS A 363     -23.498 -15.501 -27.340  1.00  0.00           H  
ATOM    212  HZ2 LYS A 363     -23.558 -15.624 -25.658  1.00  0.00           H  
ATOM    213  HZ3 LYS A 363     -22.123 -15.958 -26.478  1.00  0.00           H  
ATOM    214  N   HIS A 364     -26.169  -9.780 -29.190  1.00  0.00           N  
ATOM    215  CA  HIS A 364     -27.357  -9.205 -29.852  1.00  0.00           C  
ATOM    216  C   HIS A 364     -26.971  -7.908 -30.612  1.00  0.00           C  
ATOM    217  O   HIS A 364     -27.693  -7.475 -31.518  1.00  0.00           O  
ATOM    218  CB  HIS A 364     -28.470  -8.942 -28.796  1.00  0.00           C  
ATOM    219  CG  HIS A 364     -29.756  -8.327 -29.325  1.00  0.00           C  
ATOM    220  ND1 HIS A 364     -30.810  -9.072 -29.811  1.00  0.00           N  
ATOM    221  CD2 HIS A 364     -30.149  -7.033 -29.435  1.00  0.00           C  
ATOM    222  CE1 HIS A 364     -31.783  -8.268 -30.192  1.00  0.00           C  
ATOM    223  NE2 HIS A 364     -31.403  -7.031 -29.977  1.00  0.00           N  
ATOM    224  H   HIS A 364     -26.079  -9.661 -28.220  1.00  0.00           H  
ATOM    225  HA  HIS A 364     -27.721  -9.931 -30.573  1.00  0.00           H  
ATOM    226  HB2 HIS A 364     -28.730  -9.883 -28.330  1.00  0.00           H  
ATOM    227  HB3 HIS A 364     -28.077  -8.283 -28.033  1.00  0.00           H  
ATOM    228  HD1 HIS A 364     -30.839 -10.050 -29.874  1.00  0.00           H  
ATOM    229  HD2 HIS A 364     -29.576  -6.161 -29.145  1.00  0.00           H  
ATOM    230  HE1 HIS A 364     -32.728  -8.574 -30.618  1.00  0.00           H  
ATOM    231  HE2 HIS A 364     -31.935  -6.232 -30.179  1.00  0.00           H  
ATOM    232  N   GLY A 365     -25.816  -7.310 -30.239  1.00  0.00           N  
ATOM    233  CA  GLY A 365     -25.273  -6.125 -30.918  1.00  0.00           C  
ATOM    234  C   GLY A 365     -24.667  -6.454 -32.286  1.00  0.00           C  
ATOM    235  O   GLY A 365     -25.345  -7.041 -33.138  1.00  0.00           O  
ATOM    236  H   GLY A 365     -25.321  -7.687 -29.483  1.00  0.00           H  
ATOM    237  HA2 GLY A 365     -26.059  -5.391 -31.052  1.00  0.00           H  
ATOM    238  HA3 GLY A 365     -24.508  -5.694 -30.286  1.00  0.00           H  
ATOM    239  N   ASN A 366     -23.400  -6.071 -32.511  1.00  0.00           N  
ATOM    240  CA  ASN A 366     -22.678  -6.381 -33.771  1.00  0.00           C  
ATOM    241  C   ASN A 366     -21.634  -7.476 -33.504  1.00  0.00           C  
ATOM    242  O   ASN A 366     -21.177  -7.647 -32.370  1.00  0.00           O  
ATOM    243  CB  ASN A 366     -22.014  -5.103 -34.351  1.00  0.00           C  
ATOM    244  CG  ASN A 366     -21.429  -5.292 -35.755  1.00  0.00           C  
ATOM    245  OD1 ASN A 366     -20.272  -5.667 -35.920  1.00  0.00           O  
ATOM    246  ND2 ASN A 366     -22.227  -5.031 -36.776  1.00  0.00           N  
ATOM    247  H   ASN A 366     -22.927  -5.571 -31.813  1.00  0.00           H  
ATOM    248  HA  ASN A 366     -23.399  -6.762 -34.497  1.00  0.00           H  
ATOM    249  HB2 ASN A 366     -22.753  -4.314 -34.395  1.00  0.00           H  
ATOM    250  HB3 ASN A 366     -21.215  -4.782 -33.688  1.00  0.00           H  
ATOM    251 HD21 ASN A 366     -23.144  -4.737 -36.587  1.00  0.00           H  
ATOM    252 HD22 ASN A 366     -21.869  -5.137 -37.682  1.00  0.00           H  
ATOM    253  N   PHE A 367     -21.263  -8.205 -34.566  1.00  0.00           N  
ATOM    254  CA  PHE A 367     -20.297  -9.316 -34.486  1.00  0.00           C  
ATOM    255  C   PHE A 367     -18.926  -8.761 -34.844  1.00  0.00           C  
ATOM    256  O   PHE A 367     -18.035  -8.699 -34.006  1.00  0.00           O  
ATOM    257  CB  PHE A 367     -20.660 -10.485 -35.462  1.00  0.00           C  
ATOM    258  CG  PHE A 367     -22.150 -10.654 -35.715  1.00  0.00           C  
ATOM    259  CD1 PHE A 367     -22.949 -11.438 -34.886  1.00  0.00           C  
ATOM    260  CD2 PHE A 367     -22.747 -10.009 -36.793  1.00  0.00           C  
ATOM    261  CE1 PHE A 367     -24.299 -11.574 -35.138  1.00  0.00           C  
ATOM    262  CE2 PHE A 367     -24.085 -10.143 -37.044  1.00  0.00           C  
ATOM    263  CZ  PHE A 367     -24.870 -10.925 -36.218  1.00  0.00           C  
ATOM    264  H   PHE A 367     -21.623  -7.960 -35.438  1.00  0.00           H  
ATOM    265  HA  PHE A 367     -20.279  -9.694 -33.459  1.00  0.00           H  
ATOM    266  HB2 PHE A 367     -20.181 -10.323 -36.425  1.00  0.00           H  
ATOM    267  HB3 PHE A 367     -20.282 -11.417 -35.052  1.00  0.00           H  
ATOM    268  HD1 PHE A 367     -22.505 -11.945 -34.037  1.00  0.00           H  
ATOM    269  HD2 PHE A 367     -22.139  -9.394 -37.449  1.00  0.00           H  
ATOM    270  HE1 PHE A 367     -24.911 -12.189 -34.489  1.00  0.00           H  
ATOM    271  HE2 PHE A 367     -24.517  -9.627 -37.885  1.00  0.00           H  
ATOM    272  HZ  PHE A 367     -25.928 -11.030 -36.416  1.00  0.00           H  
ATOM    273  N   GLY A 368     -18.805  -8.309 -36.109  1.00  0.00           N  
ATOM    274  CA  GLY A 368     -17.522  -7.880 -36.661  1.00  0.00           C  
ATOM    275  C   GLY A 368     -17.654  -6.775 -37.705  1.00  0.00           C  
ATOM    276  O   GLY A 368     -17.592  -5.606 -37.347  1.00  0.00           O  
ATOM    277  H   GLY A 368     -19.615  -8.263 -36.673  1.00  0.00           H  
ATOM    278  HA2 GLY A 368     -16.876  -7.528 -35.860  1.00  0.00           H  
ATOM    279  HA3 GLY A 368     -17.054  -8.734 -37.119  1.00  0.00           H  
ATOM    280  N   PRO A 369     -17.851  -7.086 -39.029  1.00  0.00           N  
ATOM    281  CA  PRO A 369     -18.053  -8.460 -39.570  1.00  0.00           C  
ATOM    282  C   PRO A 369     -16.732  -9.217 -39.882  1.00  0.00           C  
ATOM    283  O   PRO A 369     -16.738 -10.223 -40.605  1.00  0.00           O  
ATOM    284  CB  PRO A 369     -18.856  -8.166 -40.853  1.00  0.00           C  
ATOM    285  CG  PRO A 369     -18.256  -6.888 -41.361  1.00  0.00           C  
ATOM    286  CD  PRO A 369     -17.900  -6.076 -40.123  1.00  0.00           C  
ATOM    287  HA  PRO A 369     -18.652  -9.067 -38.899  1.00  0.00           H  
ATOM    288  HB2 PRO A 369     -18.745  -8.982 -41.560  1.00  0.00           H  
ATOM    289  HB3 PRO A 369     -19.909  -8.042 -40.614  1.00  0.00           H  
ATOM    290  HG2 PRO A 369     -17.364  -7.104 -41.944  1.00  0.00           H  
ATOM    291  HG3 PRO A 369     -18.977  -6.358 -41.974  1.00  0.00           H  
ATOM    292  HD2 PRO A 369     -16.934  -5.592 -40.242  1.00  0.00           H  
ATOM    293  HD3 PRO A 369     -18.664  -5.330 -39.918  1.00  0.00           H  
ATOM    294  N   HIS A 370     -15.613  -8.726 -39.315  1.00  0.00           N  
ATOM    295  CA  HIS A 370     -14.316  -9.443 -39.330  1.00  0.00           C  
ATOM    296  C   HIS A 370     -14.374 -10.666 -38.407  1.00  0.00           C  
ATOM    297  O   HIS A 370     -13.603 -11.607 -38.560  1.00  0.00           O  
ATOM    298  CB  HIS A 370     -13.172  -8.497 -38.894  1.00  0.00           C  
ATOM    299  CG  HIS A 370     -12.911  -7.385 -39.868  1.00  0.00           C  
ATOM    300  ND1 HIS A 370     -13.783  -6.332 -40.056  1.00  0.00           N  
ATOM    301  CD2 HIS A 370     -11.897  -7.191 -40.749  1.00  0.00           C  
ATOM    302  CE1 HIS A 370     -13.317  -5.545 -40.999  1.00  0.00           C  
ATOM    303  NE2 HIS A 370     -12.178  -6.041 -41.437  1.00  0.00           N  
ATOM    304  H   HIS A 370     -15.659  -7.857 -38.873  1.00  0.00           H  
ATOM    305  HA  HIS A 370     -14.133  -9.782 -40.347  1.00  0.00           H  
ATOM    306  HB2 HIS A 370     -13.422  -8.048 -37.940  1.00  0.00           H  
ATOM    307  HB3 HIS A 370     -12.252  -9.063 -38.783  1.00  0.00           H  
ATOM    308  HD1 HIS A 370     -14.613  -6.182 -39.565  1.00  0.00           H  
ATOM    309  HD2 HIS A 370     -11.026  -7.822 -40.880  1.00  0.00           H  
ATOM    310  HE1 HIS A 370     -13.795  -4.645 -41.357  1.00  0.00           H  
ATOM    311  HE2 HIS A 370     -11.565  -5.582 -42.050  1.00  0.00           H  
ATOM    312  N   LEU A 371     -15.305 -10.613 -37.445  1.00  0.00           N  
ATOM    313  CA  LEU A 371     -15.522 -11.664 -36.445  1.00  0.00           C  
ATOM    314  C   LEU A 371     -16.656 -12.584 -36.906  1.00  0.00           C  
ATOM    315  O   LEU A 371     -17.687 -12.103 -37.402  1.00  0.00           O  
ATOM    316  CB  LEU A 371     -15.846 -11.022 -35.065  1.00  0.00           C  
ATOM    317  CG  LEU A 371     -14.833  -9.935 -34.566  1.00  0.00           C  
ATOM    318  CD1 LEU A 371     -15.117  -9.497 -33.110  1.00  0.00           C  
ATOM    319  CD2 LEU A 371     -13.377 -10.408 -34.733  1.00  0.00           C  
ATOM    320  H   LEU A 371     -15.882  -9.833 -37.418  1.00  0.00           H  
ATOM    321  HA  LEU A 371     -14.604 -12.242 -36.353  1.00  0.00           H  
ATOM    322  HB2 LEU A 371     -16.828 -10.559 -35.130  1.00  0.00           H  
ATOM    323  HB3 LEU A 371     -15.902 -11.813 -34.319  1.00  0.00           H  
ATOM    324  HG  LEU A 371     -14.953  -9.053 -35.183  1.00  0.00           H  
ATOM    325 HD11 LEU A 371     -16.121  -9.103 -33.035  1.00  0.00           H  
ATOM    326 HD12 LEU A 371     -14.416  -8.727 -32.817  1.00  0.00           H  
ATOM    327 HD13 LEU A 371     -15.015 -10.344 -32.444  1.00  0.00           H  
ATOM    328 HD21 LEU A 371     -12.704  -9.668 -34.328  1.00  0.00           H  
ATOM    329 HD22 LEU A 371     -13.154 -10.548 -35.784  1.00  0.00           H  
ATOM    330 HD23 LEU A 371     -13.235 -11.345 -34.211  1.00  0.00           H  
ATOM    331  N   ASP A 372     -16.447 -13.896 -36.740  1.00  0.00           N  
ATOM    332  CA  ASP A 372     -17.398 -14.937 -37.162  1.00  0.00           C  
ATOM    333  C   ASP A 372     -18.709 -14.841 -36.347  1.00  0.00           C  
ATOM    334  O   ASP A 372     -18.660 -14.899 -35.112  1.00  0.00           O  
ATOM    335  CB  ASP A 372     -16.745 -16.326 -36.982  1.00  0.00           C  
ATOM    336  CG  ASP A 372     -17.638 -17.510 -37.388  1.00  0.00           C  
ATOM    337  OD1 ASP A 372     -18.445 -17.973 -36.555  1.00  0.00           O  
ATOM    338  OD2 ASP A 372     -17.522 -17.987 -38.535  1.00  0.00           O  
ATOM    339  H   ASP A 372     -15.616 -14.180 -36.311  1.00  0.00           H  
ATOM    340  HA  ASP A 372     -17.609 -14.783 -38.215  1.00  0.00           H  
ATOM    341  HB2 ASP A 372     -15.837 -16.359 -37.575  1.00  0.00           H  
ATOM    342  HB3 ASP A 372     -16.466 -16.445 -35.937  1.00  0.00           H  
ATOM    343  N   PRO A 373     -19.892 -14.748 -37.031  1.00  0.00           N  
ATOM    344  CA  PRO A 373     -21.179 -14.439 -36.369  1.00  0.00           C  
ATOM    345  C   PRO A 373     -21.685 -15.558 -35.434  1.00  0.00           C  
ATOM    346  O   PRO A 373     -22.507 -15.286 -34.561  1.00  0.00           O  
ATOM    347  CB  PRO A 373     -22.148 -14.205 -37.562  1.00  0.00           C  
ATOM    348  CG  PRO A 373     -21.576 -15.022 -38.676  1.00  0.00           C  
ATOM    349  CD  PRO A 373     -20.075 -14.967 -38.496  1.00  0.00           C  
ATOM    350  HA  PRO A 373     -21.101 -13.524 -35.788  1.00  0.00           H  
ATOM    351  HB2 PRO A 373     -23.155 -14.523 -37.306  1.00  0.00           H  
ATOM    352  HB3 PRO A 373     -22.164 -13.147 -37.816  1.00  0.00           H  
ATOM    353  HG2 PRO A 373     -21.929 -16.047 -38.606  1.00  0.00           H  
ATOM    354  HG3 PRO A 373     -21.860 -14.598 -39.635  1.00  0.00           H  
ATOM    355  HD2 PRO A 373     -19.619 -15.901 -38.804  1.00  0.00           H  
ATOM    356  HD3 PRO A 373     -19.651 -14.144 -39.062  1.00  0.00           H  
ATOM    357  N   LYS A 374     -21.177 -16.802 -35.609  1.00  0.00           N  
ATOM    358  CA  LYS A 374     -21.605 -17.958 -34.798  1.00  0.00           C  
ATOM    359  C   LYS A 374     -20.808 -18.002 -33.491  1.00  0.00           C  
ATOM    360  O   LYS A 374     -21.381 -18.146 -32.414  1.00  0.00           O  
ATOM    361  CB  LYS A 374     -21.452 -19.299 -35.570  1.00  0.00           C  
ATOM    362  CG  LYS A 374     -22.402 -19.473 -36.792  1.00  0.00           C  
ATOM    363  CD  LYS A 374     -21.902 -18.793 -38.092  1.00  0.00           C  
ATOM    364  CE  LYS A 374     -20.607 -19.423 -38.625  1.00  0.00           C  
ATOM    365  NZ  LYS A 374     -20.744 -20.878 -38.870  1.00  0.00           N  
ATOM    366  H   LYS A 374     -20.460 -16.937 -36.267  1.00  0.00           H  
ATOM    367  HA  LYS A 374     -22.660 -17.817 -34.558  1.00  0.00           H  
ATOM    368  HB2 LYS A 374     -20.421 -19.383 -35.915  1.00  0.00           H  
ATOM    369  HB3 LYS A 374     -21.642 -20.117 -34.877  1.00  0.00           H  
ATOM    370  HG2 LYS A 374     -22.528 -20.531 -36.991  1.00  0.00           H  
ATOM    371  HG3 LYS A 374     -23.367 -19.054 -36.535  1.00  0.00           H  
ATOM    372  HD2 LYS A 374     -22.671 -18.876 -38.852  1.00  0.00           H  
ATOM    373  HD3 LYS A 374     -21.721 -17.742 -37.888  1.00  0.00           H  
ATOM    374  HE2 LYS A 374     -20.332 -18.942 -39.553  1.00  0.00           H  
ATOM    375  HE3 LYS A 374     -19.818 -19.269 -37.897  1.00  0.00           H  
ATOM    376  HZ1 LYS A 374     -21.500 -21.056 -39.563  1.00  0.00           H  
ATOM    377  HZ2 LYS A 374     -20.978 -21.374 -37.989  1.00  0.00           H  
ATOM    378  HZ3 LYS A 374     -19.854 -21.263 -39.244  1.00  0.00           H  
ATOM    379  N   ARG A 375     -19.479 -17.850 -33.619  1.00  0.00           N  
ATOM    380  CA  ARG A 375     -18.521 -17.874 -32.493  1.00  0.00           C  
ATOM    381  C   ARG A 375     -18.775 -16.738 -31.497  1.00  0.00           C  
ATOM    382  O   ARG A 375     -18.585 -16.900 -30.286  1.00  0.00           O  
ATOM    383  CB  ARG A 375     -17.098 -17.762 -33.051  1.00  0.00           C  
ATOM    384  CG  ARG A 375     -16.615 -19.001 -33.824  1.00  0.00           C  
ATOM    385  CD  ARG A 375     -15.384 -18.686 -34.671  1.00  0.00           C  
ATOM    386  NE  ARG A 375     -14.653 -19.886 -35.108  1.00  0.00           N  
ATOM    387  CZ  ARG A 375     -14.364 -20.201 -36.380  1.00  0.00           C  
ATOM    388  NH1 ARG A 375     -14.787 -19.442 -37.391  1.00  0.00           N  
ATOM    389  NH2 ARG A 375     -13.652 -21.285 -36.638  1.00  0.00           N  
ATOM    390  H   ARG A 375     -19.123 -17.717 -34.520  1.00  0.00           H  
ATOM    391  HA  ARG A 375     -18.627 -18.823 -31.979  1.00  0.00           H  
ATOM    392  HB2 ARG A 375     -17.055 -16.904 -33.721  1.00  0.00           H  
ATOM    393  HB3 ARG A 375     -16.407 -17.589 -32.230  1.00  0.00           H  
ATOM    394  HG2 ARG A 375     -16.366 -19.785 -33.115  1.00  0.00           H  
ATOM    395  HG3 ARG A 375     -17.412 -19.350 -34.473  1.00  0.00           H  
ATOM    396  HD2 ARG A 375     -15.703 -18.127 -35.544  1.00  0.00           H  
ATOM    397  HD3 ARG A 375     -14.734 -18.061 -34.094  1.00  0.00           H  
ATOM    398  HE  ARG A 375     -14.333 -20.485 -34.399  1.00  0.00           H  
ATOM    399 HH11 ARG A 375     -15.332 -18.621 -37.214  1.00  0.00           H  
ATOM    400 HH12 ARG A 375     -14.564 -19.695 -38.334  1.00  0.00           H  
ATOM    401 HH21 ARG A 375     -13.330 -21.867 -35.891  1.00  0.00           H  
ATOM    402 HH22 ARG A 375     -13.430 -21.533 -37.590  1.00  0.00           H  
ATOM    403  N   ILE A 376     -19.186 -15.593 -32.042  1.00  0.00           N  
ATOM    404  CA  ILE A 376     -19.645 -14.430 -31.259  1.00  0.00           C  
ATOM    405  C   ILE A 376     -20.857 -14.796 -30.349  1.00  0.00           C  
ATOM    406  O   ILE A 376     -21.017 -14.235 -29.264  1.00  0.00           O  
ATOM    407  CB  ILE A 376     -19.957 -13.210 -32.223  1.00  0.00           C  
ATOM    408  CG1 ILE A 376     -18.626 -12.624 -32.820  1.00  0.00           C  
ATOM    409  CG2 ILE A 376     -20.806 -12.103 -31.546  1.00  0.00           C  
ATOM    410  CD1 ILE A 376     -17.616 -12.117 -31.796  1.00  0.00           C  
ATOM    411  H   ILE A 376     -19.154 -15.520 -33.023  1.00  0.00           H  
ATOM    412  HA  ILE A 376     -18.818 -14.142 -30.611  1.00  0.00           H  
ATOM    413  HB  ILE A 376     -20.545 -13.597 -33.052  1.00  0.00           H  
ATOM    414 HG12 ILE A 376     -18.131 -13.392 -33.399  1.00  0.00           H  
ATOM    415 HG13 ILE A 376     -18.865 -11.799 -33.483  1.00  0.00           H  
ATOM    416 HG21 ILE A 376     -21.751 -12.523 -31.215  1.00  0.00           H  
ATOM    417 HG22 ILE A 376     -21.001 -11.305 -32.249  1.00  0.00           H  
ATOM    418 HG23 ILE A 376     -20.276 -11.705 -30.690  1.00  0.00           H  
ATOM    419 HD11 ILE A 376     -16.737 -11.748 -32.312  1.00  0.00           H  
ATOM    420 HD12 ILE A 376     -17.329 -12.922 -31.138  1.00  0.00           H  
ATOM    421 HD13 ILE A 376     -18.054 -11.313 -31.217  1.00  0.00           H  
ATOM    422  N   GLN A 377     -21.674 -15.769 -30.782  1.00  0.00           N  
ATOM    423  CA  GLN A 377     -22.813 -16.273 -29.976  1.00  0.00           C  
ATOM    424  C   GLN A 377     -22.351 -17.387 -28.994  1.00  0.00           C  
ATOM    425  O   GLN A 377     -23.036 -17.665 -28.004  1.00  0.00           O  
ATOM    426  CB  GLN A 377     -23.947 -16.807 -30.905  1.00  0.00           C  
ATOM    427  CG  GLN A 377     -24.287 -15.883 -32.092  1.00  0.00           C  
ATOM    428  CD  GLN A 377     -24.749 -14.480 -31.697  1.00  0.00           C  
ATOM    429  OE1 GLN A 377     -25.419 -14.291 -30.688  1.00  0.00           O  
ATOM    430  NE2 GLN A 377     -24.373 -13.480 -32.480  1.00  0.00           N  
ATOM    431  H   GLN A 377     -21.513 -16.159 -31.669  1.00  0.00           H  
ATOM    432  HA  GLN A 377     -23.205 -15.441 -29.396  1.00  0.00           H  
ATOM    433  HB2 GLN A 377     -23.646 -17.768 -31.307  1.00  0.00           H  
ATOM    434  HB3 GLN A 377     -24.849 -16.948 -30.315  1.00  0.00           H  
ATOM    435  HG2 GLN A 377     -23.404 -15.790 -32.711  1.00  0.00           H  
ATOM    436  HG3 GLN A 377     -25.070 -16.344 -32.676  1.00  0.00           H  
ATOM    437 HE21 GLN A 377     -23.823 -13.691 -33.267  1.00  0.00           H  
ATOM    438 HE22 GLN A 377     -24.651 -12.572 -32.237  1.00  0.00           H  
ATOM    439  N   GLN A 378     -21.177 -17.999 -29.267  1.00  0.00           N  
ATOM    440  CA  GLN A 378     -20.659 -19.157 -28.491  1.00  0.00           C  
ATOM    441  C   GLN A 378     -19.835 -18.724 -27.261  1.00  0.00           C  
ATOM    442  O   GLN A 378     -19.787 -19.452 -26.260  1.00  0.00           O  
ATOM    443  CB  GLN A 378     -19.812 -20.087 -29.401  1.00  0.00           C  
ATOM    444  CG  GLN A 378     -20.556 -20.619 -30.645  1.00  0.00           C  
ATOM    445  CD  GLN A 378     -21.856 -21.377 -30.337  1.00  0.00           C  
ATOM    446  OE1 GLN A 378     -21.985 -22.041 -29.308  1.00  0.00           O  
ATOM    447  NE2 GLN A 378     -22.824 -21.280 -31.233  1.00  0.00           N  
ATOM    448  H   GLN A 378     -20.641 -17.665 -30.016  1.00  0.00           H  
ATOM    449  HA  GLN A 378     -21.520 -19.723 -28.135  1.00  0.00           H  
ATOM    450  HB2 GLN A 378     -18.937 -19.541 -29.739  1.00  0.00           H  
ATOM    451  HB3 GLN A 378     -19.478 -20.941 -28.816  1.00  0.00           H  
ATOM    452  HG2 GLN A 378     -20.796 -19.774 -31.275  1.00  0.00           H  
ATOM    453  HG3 GLN A 378     -19.892 -21.276 -31.189  1.00  0.00           H  
ATOM    454 HE21 GLN A 378     -22.661 -20.734 -32.032  1.00  0.00           H  
ATOM    455 HE22 GLN A 378     -23.668 -21.752 -31.058  1.00  0.00           H  
ATOM    456  N   LEU A 379     -19.182 -17.545 -27.337  1.00  0.00           N  
ATOM    457  CA  LEU A 379     -18.438 -16.966 -26.188  1.00  0.00           C  
ATOM    458  C   LEU A 379     -19.444 -16.501 -25.089  1.00  0.00           C  
ATOM    459  O   LEU A 379     -20.627 -16.352 -25.401  1.00  0.00           O  
ATOM    460  CB  LEU A 379     -17.460 -15.833 -26.683  1.00  0.00           C  
ATOM    461  CG  LEU A 379     -18.020 -14.761 -27.675  1.00  0.00           C  
ATOM    462  CD1 LEU A 379     -18.906 -13.735 -26.966  1.00  0.00           C  
ATOM    463  CD2 LEU A 379     -16.879 -14.065 -28.462  1.00  0.00           C  
ATOM    464  H   LEU A 379     -19.220 -17.041 -28.175  1.00  0.00           H  
ATOM    465  HA  LEU A 379     -17.838 -17.774 -25.764  1.00  0.00           H  
ATOM    466  HB2 LEU A 379     -17.086 -15.301 -25.806  1.00  0.00           H  
ATOM    467  HB3 LEU A 379     -16.610 -16.318 -27.158  1.00  0.00           H  
ATOM    468  HG  LEU A 379     -18.653 -15.260 -28.400  1.00  0.00           H  
ATOM    469 HD11 LEU A 379     -19.265 -13.004 -27.680  1.00  0.00           H  
ATOM    470 HD12 LEU A 379     -18.343 -13.233 -26.189  1.00  0.00           H  
ATOM    471 HD13 LEU A 379     -19.754 -14.237 -26.522  1.00  0.00           H  
ATOM    472 HD21 LEU A 379     -17.298 -13.352 -29.158  1.00  0.00           H  
ATOM    473 HD22 LEU A 379     -16.314 -14.805 -29.012  1.00  0.00           H  
ATOM    474 HD23 LEU A 379     -16.216 -13.548 -27.776  1.00  0.00           H  
ATOM    475  N   PRO A 380     -19.025 -16.325 -23.787  1.00  0.00           N  
ATOM    476  CA  PRO A 380     -19.960 -15.942 -22.688  1.00  0.00           C  
ATOM    477  C   PRO A 380     -20.643 -14.575 -22.916  1.00  0.00           C  
ATOM    478  O   PRO A 380     -20.092 -13.687 -23.577  1.00  0.00           O  
ATOM    479  CB  PRO A 380     -19.062 -15.930 -21.419  1.00  0.00           C  
ATOM    480  CG  PRO A 380     -17.670 -15.775 -21.939  1.00  0.00           C  
ATOM    481  CD  PRO A 380     -17.644 -16.505 -23.267  1.00  0.00           C  
ATOM    482  HA  PRO A 380     -20.730 -16.700 -22.573  1.00  0.00           H  
ATOM    483  HB2 PRO A 380     -19.338 -15.114 -20.755  1.00  0.00           H  
ATOM    484  HB3 PRO A 380     -19.174 -16.870 -20.881  1.00  0.00           H  
ATOM    485  HG2 PRO A 380     -17.439 -14.722 -22.081  1.00  0.00           H  
ATOM    486  HG3 PRO A 380     -16.957 -16.218 -21.251  1.00  0.00           H  
ATOM    487  HD2 PRO A 380     -16.920 -16.055 -23.937  1.00  0.00           H  
ATOM    488  HD3 PRO A 380     -17.418 -17.557 -23.127  1.00  0.00           H  
ATOM    489  N   ASP A 381     -21.850 -14.441 -22.342  1.00  0.00           N  
ATOM    490  CA  ASP A 381     -22.704 -13.239 -22.462  1.00  0.00           C  
ATOM    491  C   ASP A 381     -22.185 -12.075 -21.584  1.00  0.00           C  
ATOM    492  O   ASP A 381     -22.730 -10.966 -21.624  1.00  0.00           O  
ATOM    493  CB  ASP A 381     -24.165 -13.624 -22.087  1.00  0.00           C  
ATOM    494  CG  ASP A 381     -25.217 -12.529 -22.365  1.00  0.00           C  
ATOM    495  OD1 ASP A 381     -25.429 -12.182 -23.545  1.00  0.00           O  
ATOM    496  OD2 ASP A 381     -25.842 -12.018 -21.409  1.00  0.00           O  
ATOM    497  H   ASP A 381     -22.187 -15.187 -21.811  1.00  0.00           H  
ATOM    498  HA  ASP A 381     -22.684 -12.918 -23.501  1.00  0.00           H  
ATOM    499  HB2 ASP A 381     -24.446 -14.502 -22.654  1.00  0.00           H  
ATOM    500  HB3 ASP A 381     -24.194 -13.883 -21.032  1.00  0.00           H  
ATOM    501  N   HIS A 382     -21.122 -12.335 -20.797  1.00  0.00           N  
ATOM    502  CA  HIS A 382     -20.422 -11.304 -20.019  1.00  0.00           C  
ATOM    503  C   HIS A 382     -19.023 -11.789 -19.603  1.00  0.00           C  
ATOM    504  O   HIS A 382     -18.807 -12.992 -19.393  1.00  0.00           O  
ATOM    505  CB  HIS A 382     -21.245 -10.863 -18.770  1.00  0.00           C  
ATOM    506  CG  HIS A 382     -21.515 -11.948 -17.764  1.00  0.00           C  
ATOM    507  ND1 HIS A 382     -22.651 -12.727 -17.791  1.00  0.00           N  
ATOM    508  CD2 HIS A 382     -20.793 -12.387 -16.700  1.00  0.00           C  
ATOM    509  CE1 HIS A 382     -22.620 -13.583 -16.794  1.00  0.00           C  
ATOM    510  NE2 HIS A 382     -21.504 -13.400 -16.123  1.00  0.00           N  
ATOM    511  H   HIS A 382     -20.800 -13.256 -20.739  1.00  0.00           H  
ATOM    512  HA  HIS A 382     -20.293 -10.444 -20.670  1.00  0.00           H  
ATOM    513  HB2 HIS A 382     -20.719 -10.064 -18.261  1.00  0.00           H  
ATOM    514  HB3 HIS A 382     -22.203 -10.480 -19.107  1.00  0.00           H  
ATOM    515  HD1 HIS A 382     -23.385 -12.644 -18.433  1.00  0.00           H  
ATOM    516  HD2 HIS A 382     -19.833 -12.012 -16.371  1.00  0.00           H  
ATOM    517  HE1 HIS A 382     -23.380 -14.316 -16.570  1.00  0.00           H  
ATOM    518  HE2 HIS A 382     -21.272 -13.847 -15.280  1.00  0.00           H  
ATOM    519  N   PHE A 383     -18.088 -10.836 -19.496  1.00  0.00           N  
ATOM    520  CA  PHE A 383     -16.768 -11.050 -18.878  1.00  0.00           C  
ATOM    521  C   PHE A 383     -16.670 -10.144 -17.643  1.00  0.00           C  
ATOM    522  O   PHE A 383     -16.520  -8.925 -17.774  1.00  0.00           O  
ATOM    523  CB  PHE A 383     -15.604 -10.746 -19.873  1.00  0.00           C  
ATOM    524  CG  PHE A 383     -15.317 -11.840 -20.904  1.00  0.00           C  
ATOM    525  CD1 PHE A 383     -14.862 -13.100 -20.506  1.00  0.00           C  
ATOM    526  CD2 PHE A 383     -15.476 -11.602 -22.263  1.00  0.00           C  
ATOM    527  CE1 PHE A 383     -14.578 -14.080 -21.444  1.00  0.00           C  
ATOM    528  CE2 PHE A 383     -15.190 -12.576 -23.202  1.00  0.00           C  
ATOM    529  CZ  PHE A 383     -14.740 -13.817 -22.794  1.00  0.00           C  
ATOM    530  H   PHE A 383     -18.302  -9.939 -19.829  1.00  0.00           H  
ATOM    531  HA  PHE A 383     -16.696 -12.085 -18.556  1.00  0.00           H  
ATOM    532  HB2 PHE A 383     -15.843  -9.838 -20.412  1.00  0.00           H  
ATOM    533  HB3 PHE A 383     -14.689 -10.566 -19.319  1.00  0.00           H  
ATOM    534  HD1 PHE A 383     -14.733 -13.311 -19.452  1.00  0.00           H  
ATOM    535  HD2 PHE A 383     -15.826 -10.626 -22.591  1.00  0.00           H  
ATOM    536  HE1 PHE A 383     -14.225 -15.051 -21.119  1.00  0.00           H  
ATOM    537  HE2 PHE A 383     -15.322 -12.367 -24.255  1.00  0.00           H  
ATOM    538  HZ  PHE A 383     -14.518 -14.582 -23.526  1.00  0.00           H  
ATOM    539  N   GLY A 384     -16.807 -10.741 -16.453  1.00  0.00           N  
ATOM    540  CA  GLY A 384     -16.655 -10.019 -15.194  1.00  0.00           C  
ATOM    541  C   GLY A 384     -17.775 -10.306 -14.190  1.00  0.00           C  
ATOM    542  O   GLY A 384     -18.607 -11.190 -14.432  1.00  0.00           O  
ATOM    543  H   GLY A 384     -17.027 -11.694 -16.429  1.00  0.00           H  
ATOM    544  HA2 GLY A 384     -15.718 -10.314 -14.745  1.00  0.00           H  
ATOM    545  HA3 GLY A 384     -16.628  -8.950 -15.376  1.00  0.00           H  
ATOM    546  N   PRO A 385     -17.811  -9.588 -13.015  1.00  0.00           N  
ATOM    547  CA  PRO A 385     -16.751  -8.624 -12.596  1.00  0.00           C  
ATOM    548  C   PRO A 385     -15.431  -9.320 -12.162  1.00  0.00           C  
ATOM    549  O   PRO A 385     -15.436 -10.236 -11.328  1.00  0.00           O  
ATOM    550  CB  PRO A 385     -17.414  -7.849 -11.430  1.00  0.00           C  
ATOM    551  CG  PRO A 385     -18.440  -8.788 -10.881  1.00  0.00           C  
ATOM    552  CD  PRO A 385     -18.941  -9.605 -12.057  1.00  0.00           C  
ATOM    553  HA  PRO A 385     -16.529  -7.930 -13.404  1.00  0.00           H  
ATOM    554  HB2 PRO A 385     -16.676  -7.574 -10.683  1.00  0.00           H  
ATOM    555  HB3 PRO A 385     -17.878  -6.942 -11.813  1.00  0.00           H  
ATOM    556  HG2 PRO A 385     -17.989  -9.436 -10.137  1.00  0.00           H  
ATOM    557  HG3 PRO A 385     -19.255  -8.227 -10.434  1.00  0.00           H  
ATOM    558  HD2 PRO A 385     -19.170 -10.618 -11.752  1.00  0.00           H  
ATOM    559  HD3 PRO A 385     -19.820  -9.142 -12.500  1.00  0.00           H  
ATOM    560  N   GLY A 386     -14.323  -8.859 -12.761  1.00  0.00           N  
ATOM    561  CA  GLY A 386     -12.986  -9.400 -12.527  1.00  0.00           C  
ATOM    562  C   GLY A 386     -11.911  -8.337 -12.757  1.00  0.00           C  
ATOM    563  O   GLY A 386     -12.242  -7.157 -12.806  1.00  0.00           O  
ATOM    564  H   GLY A 386     -14.418  -8.122 -13.397  1.00  0.00           H  
ATOM    565  HA2 GLY A 386     -12.909  -9.761 -11.506  1.00  0.00           H  
ATOM    566  HA3 GLY A 386     -12.824 -10.226 -13.206  1.00  0.00           H  
ATOM    567  N   PRO A 387     -10.613  -8.725 -12.945  1.00  0.00           N  
ATOM    568  CA  PRO A 387      -9.487  -7.762 -13.056  1.00  0.00           C  
ATOM    569  C   PRO A 387      -9.555  -6.938 -14.359  1.00  0.00           C  
ATOM    570  O   PRO A 387      -9.846  -7.494 -15.412  1.00  0.00           O  
ATOM    571  CB  PRO A 387      -8.212  -8.659 -13.028  1.00  0.00           C  
ATOM    572  CG  PRO A 387      -8.694 -10.051 -12.710  1.00  0.00           C  
ATOM    573  CD  PRO A 387     -10.149 -10.115 -13.114  1.00  0.00           C  
ATOM    574  HA  PRO A 387      -9.473  -7.083 -12.206  1.00  0.00           H  
ATOM    575  HB2 PRO A 387      -7.708  -8.633 -13.992  1.00  0.00           H  
ATOM    576  HB3 PRO A 387      -7.527  -8.296 -12.267  1.00  0.00           H  
ATOM    577  HG2 PRO A 387      -8.117 -10.780 -13.279  1.00  0.00           H  
ATOM    578  HG3 PRO A 387      -8.591 -10.247 -11.650  1.00  0.00           H  
ATOM    579  HD2 PRO A 387     -10.245 -10.427 -14.150  1.00  0.00           H  
ATOM    580  HD3 PRO A 387     -10.697 -10.790 -12.468  1.00  0.00           H  
ATOM    581  N   VAL A 388      -9.246  -5.633 -14.256  1.00  0.00           N  
ATOM    582  CA  VAL A 388      -9.219  -4.681 -15.400  1.00  0.00           C  
ATOM    583  C   VAL A 388      -8.380  -5.230 -16.586  1.00  0.00           C  
ATOM    584  O   VAL A 388      -8.782  -5.111 -17.745  1.00  0.00           O  
ATOM    585  CB  VAL A 388      -8.660  -3.277 -14.919  1.00  0.00           C  
ATOM    586  CG1 VAL A 388      -7.268  -3.407 -14.260  1.00  0.00           C  
ATOM    587  CG2 VAL A 388      -8.641  -2.212 -16.018  1.00  0.00           C  
ATOM    588  H   VAL A 388      -9.026  -5.288 -13.367  1.00  0.00           H  
ATOM    589  HA  VAL A 388     -10.246  -4.550 -15.733  1.00  0.00           H  
ATOM    590  HB  VAL A 388      -9.339  -2.907 -14.167  1.00  0.00           H  
ATOM    591 HG11 VAL A 388      -6.563  -3.824 -14.969  1.00  0.00           H  
ATOM    592 HG12 VAL A 388      -7.332  -4.065 -13.401  1.00  0.00           H  
ATOM    593 HG13 VAL A 388      -6.916  -2.436 -13.934  1.00  0.00           H  
ATOM    594 HG21 VAL A 388      -8.196  -2.607 -16.916  1.00  0.00           H  
ATOM    595 HG22 VAL A 388      -8.070  -1.350 -15.684  1.00  0.00           H  
ATOM    596 HG23 VAL A 388      -9.651  -1.890 -16.221  1.00  0.00           H  
ATOM    597  N   ASN A 389      -7.247  -5.877 -16.243  1.00  0.00           N  
ATOM    598  CA  ASN A 389      -6.289  -6.453 -17.205  1.00  0.00           C  
ATOM    599  C   ASN A 389      -6.918  -7.643 -17.945  1.00  0.00           C  
ATOM    600  O   ASN A 389      -6.872  -7.727 -19.176  1.00  0.00           O  
ATOM    601  CB  ASN A 389      -4.999  -6.932 -16.469  1.00  0.00           C  
ATOM    602  CG  ASN A 389      -4.390  -5.871 -15.539  1.00  0.00           C  
ATOM    603  OD1 ASN A 389      -4.775  -5.766 -14.378  1.00  0.00           O  
ATOM    604  ND2 ASN A 389      -3.440  -5.090 -16.032  1.00  0.00           N  
ATOM    605  H   ASN A 389      -7.047  -5.968 -15.296  1.00  0.00           H  
ATOM    606  HA  ASN A 389      -6.022  -5.684 -17.925  1.00  0.00           H  
ATOM    607  HB2 ASN A 389      -5.228  -7.809 -15.871  1.00  0.00           H  
ATOM    608  HB3 ASN A 389      -4.252  -7.207 -17.209  1.00  0.00           H  
ATOM    609 HD21 ASN A 389      -3.172  -5.222 -16.956  1.00  0.00           H  
ATOM    610 HD22 ASN A 389      -3.044  -4.415 -15.448  1.00  0.00           H  
ATOM    611  N   VAL A 390      -7.533  -8.552 -17.169  1.00  0.00           N  
ATOM    612  CA  VAL A 390      -8.037  -9.821 -17.698  1.00  0.00           C  
ATOM    613  C   VAL A 390      -9.324  -9.606 -18.512  1.00  0.00           C  
ATOM    614  O   VAL A 390      -9.412 -10.089 -19.633  1.00  0.00           O  
ATOM    615  CB  VAL A 390      -8.243 -10.897 -16.574  1.00  0.00           C  
ATOM    616  CG1 VAL A 390      -8.724 -12.247 -17.161  1.00  0.00           C  
ATOM    617  CG2 VAL A 390      -6.938 -11.091 -15.765  1.00  0.00           C  
ATOM    618  H   VAL A 390      -7.668  -8.351 -16.218  1.00  0.00           H  
ATOM    619  HA  VAL A 390      -7.275 -10.206 -18.373  1.00  0.00           H  
ATOM    620  HB  VAL A 390      -9.010 -10.535 -15.890  1.00  0.00           H  
ATOM    621 HG11 VAL A 390      -9.663 -12.106 -17.681  1.00  0.00           H  
ATOM    622 HG12 VAL A 390      -8.867 -12.965 -16.364  1.00  0.00           H  
ATOM    623 HG13 VAL A 390      -7.985 -12.631 -17.856  1.00  0.00           H  
ATOM    624 HG21 VAL A 390      -6.150 -11.447 -16.419  1.00  0.00           H  
ATOM    625 HG22 VAL A 390      -7.098 -11.813 -14.975  1.00  0.00           H  
ATOM    626 HG23 VAL A 390      -6.637 -10.148 -15.325  1.00  0.00           H  
ATOM    627  N   VAL A 391     -10.288  -8.845 -17.958  1.00  0.00           N  
ATOM    628  CA  VAL A 391     -11.585  -8.555 -18.629  1.00  0.00           C  
ATOM    629  C   VAL A 391     -11.385  -7.954 -20.041  1.00  0.00           C  
ATOM    630  O   VAL A 391     -12.066  -8.374 -20.996  1.00  0.00           O  
ATOM    631  CB  VAL A 391     -12.494  -7.594 -17.761  1.00  0.00           C  
ATOM    632  CG1 VAL A 391     -13.806  -7.210 -18.491  1.00  0.00           C  
ATOM    633  CG2 VAL A 391     -12.811  -8.212 -16.377  1.00  0.00           C  
ATOM    634  H   VAL A 391     -10.131  -8.467 -17.064  1.00  0.00           H  
ATOM    635  HA  VAL A 391     -12.109  -9.499 -18.734  1.00  0.00           H  
ATOM    636  HB  VAL A 391     -11.934  -6.676 -17.589  1.00  0.00           H  
ATOM    637 HG11 VAL A 391     -14.390  -6.538 -17.869  1.00  0.00           H  
ATOM    638 HG12 VAL A 391     -14.390  -8.099 -18.699  1.00  0.00           H  
ATOM    639 HG13 VAL A 391     -13.575  -6.714 -19.425  1.00  0.00           H  
ATOM    640 HG21 VAL A 391     -11.887  -8.427 -15.850  1.00  0.00           H  
ATOM    641 HG22 VAL A 391     -13.372  -9.131 -16.500  1.00  0.00           H  
ATOM    642 HG23 VAL A 391     -13.397  -7.513 -15.791  1.00  0.00           H  
ATOM    643  N   LEU A 392     -10.434  -6.993 -20.178  1.00  0.00           N  
ATOM    644  CA  LEU A 392     -10.195  -6.312 -21.468  1.00  0.00           C  
ATOM    645  C   LEU A 392      -9.599  -7.286 -22.488  1.00  0.00           C  
ATOM    646  O   LEU A 392     -10.039  -7.337 -23.646  1.00  0.00           O  
ATOM    647  CB  LEU A 392      -9.330  -5.008 -21.306  1.00  0.00           C  
ATOM    648  CG  LEU A 392      -7.774  -5.100 -21.053  1.00  0.00           C  
ATOM    649  CD1 LEU A 392      -6.948  -5.332 -22.351  1.00  0.00           C  
ATOM    650  CD2 LEU A 392      -7.273  -3.832 -20.346  1.00  0.00           C  
ATOM    651  H   LEU A 392      -9.884  -6.746 -19.399  1.00  0.00           H  
ATOM    652  HA  LEU A 392     -11.178  -6.010 -21.842  1.00  0.00           H  
ATOM    653  HB2 LEU A 392      -9.475  -4.408 -22.198  1.00  0.00           H  
ATOM    654  HB3 LEU A 392      -9.767  -4.453 -20.479  1.00  0.00           H  
ATOM    655  HG  LEU A 392      -7.581  -5.937 -20.394  1.00  0.00           H  
ATOM    656 HD11 LEU A 392      -7.238  -6.268 -22.804  1.00  0.00           H  
ATOM    657 HD12 LEU A 392      -5.891  -5.369 -22.115  1.00  0.00           H  
ATOM    658 HD13 LEU A 392      -7.128  -4.526 -23.050  1.00  0.00           H  
ATOM    659 HD21 LEU A 392      -7.453  -2.964 -20.970  1.00  0.00           H  
ATOM    660 HD22 LEU A 392      -6.212  -3.915 -20.148  1.00  0.00           H  
ATOM    661 HD23 LEU A 392      -7.797  -3.709 -19.407  1.00  0.00           H  
ATOM    662  N   ARG A 393      -8.609  -8.090 -22.035  1.00  0.00           N  
ATOM    663  CA  ARG A 393      -7.869  -8.989 -22.931  1.00  0.00           C  
ATOM    664  C   ARG A 393      -8.728 -10.191 -23.310  1.00  0.00           C  
ATOM    665  O   ARG A 393      -8.509 -10.775 -24.354  1.00  0.00           O  
ATOM    666  CB  ARG A 393      -6.511  -9.429 -22.324  1.00  0.00           C  
ATOM    667  CG  ARG A 393      -6.594 -10.413 -21.142  1.00  0.00           C  
ATOM    668  CD  ARG A 393      -5.211 -10.772 -20.586  1.00  0.00           C  
ATOM    669  NE  ARG A 393      -5.283 -11.651 -19.410  1.00  0.00           N  
ATOM    670  CZ  ARG A 393      -4.324 -11.768 -18.478  1.00  0.00           C  
ATOM    671  NH1 ARG A 393      -3.242 -10.990 -18.496  1.00  0.00           N  
ATOM    672  NH2 ARG A 393      -4.462 -12.658 -17.511  1.00  0.00           N  
ATOM    673  H   ARG A 393      -8.382  -8.076 -21.076  1.00  0.00           H  
ATOM    674  HA  ARG A 393      -7.662  -8.432 -23.843  1.00  0.00           H  
ATOM    675  HB2 ARG A 393      -5.918  -9.890 -23.106  1.00  0.00           H  
ATOM    676  HB3 ARG A 393      -5.981  -8.541 -21.984  1.00  0.00           H  
ATOM    677  HG2 ARG A 393      -7.179  -9.957 -20.353  1.00  0.00           H  
ATOM    678  HG3 ARG A 393      -7.089 -11.318 -21.472  1.00  0.00           H  
ATOM    679  HD2 ARG A 393      -4.642 -11.282 -21.358  1.00  0.00           H  
ATOM    680  HD3 ARG A 393      -4.697  -9.858 -20.311  1.00  0.00           H  
ATOM    681  HE  ARG A 393      -6.085 -12.214 -19.328  1.00  0.00           H  
ATOM    682 HH11 ARG A 393      -3.126 -10.295 -19.205  1.00  0.00           H  
ATOM    683 HH12 ARG A 393      -2.543 -11.087 -17.780  1.00  0.00           H  
ATOM    684 HH21 ARG A 393      -5.279 -13.236 -17.468  1.00  0.00           H  
ATOM    685 HH22 ARG A 393      -3.739 -12.767 -16.821  1.00  0.00           H  
ATOM    686  N   ARG A 394      -9.719 -10.532 -22.455  1.00  0.00           N  
ATOM    687  CA  ARG A 394     -10.678 -11.620 -22.721  1.00  0.00           C  
ATOM    688  C   ARG A 394     -11.552 -11.295 -23.945  1.00  0.00           C  
ATOM    689  O   ARG A 394     -11.854 -12.188 -24.735  1.00  0.00           O  
ATOM    690  CB  ARG A 394     -11.574 -11.899 -21.482  1.00  0.00           C  
ATOM    691  CG  ARG A 394     -10.913 -12.708 -20.344  1.00  0.00           C  
ATOM    692  CD  ARG A 394     -10.369 -14.068 -20.817  1.00  0.00           C  
ATOM    693  NE  ARG A 394      -9.990 -14.942 -19.690  1.00  0.00           N  
ATOM    694  CZ  ARG A 394      -9.371 -16.135 -19.808  1.00  0.00           C  
ATOM    695  NH1 ARG A 394      -8.924 -16.557 -20.987  1.00  0.00           N  
ATOM    696  NH2 ARG A 394      -9.193 -16.897 -18.735  1.00  0.00           N  
ATOM    697  H   ARG A 394      -9.814 -10.025 -21.622  1.00  0.00           H  
ATOM    698  HA  ARG A 394     -10.100 -12.510 -22.946  1.00  0.00           H  
ATOM    699  HB2 ARG A 394     -11.903 -10.950 -21.068  1.00  0.00           H  
ATOM    700  HB3 ARG A 394     -12.456 -12.446 -21.802  1.00  0.00           H  
ATOM    701  HG2 ARG A 394     -10.095 -12.131 -19.929  1.00  0.00           H  
ATOM    702  HG3 ARG A 394     -11.650 -12.880 -19.565  1.00  0.00           H  
ATOM    703  HD2 ARG A 394     -11.134 -14.567 -21.403  1.00  0.00           H  
ATOM    704  HD3 ARG A 394      -9.497 -13.894 -21.440  1.00  0.00           H  
ATOM    705  HE  ARG A 394     -10.245 -14.635 -18.791  1.00  0.00           H  
ATOM    706 HH11 ARG A 394      -9.031 -15.981 -21.802  1.00  0.00           H  
ATOM    707 HH12 ARG A 394      -8.468 -17.446 -21.067  1.00  0.00           H  
ATOM    708 HH21 ARG A 394      -9.504 -16.583 -17.836  1.00  0.00           H  
ATOM    709 HH22 ARG A 394      -8.731 -17.786 -18.819  1.00  0.00           H  
ATOM    710  N   ILE A 395     -11.949 -10.011 -24.083  1.00  0.00           N  
ATOM    711  CA  ILE A 395     -12.717  -9.528 -25.250  1.00  0.00           C  
ATOM    712  C   ILE A 395     -11.849  -9.636 -26.507  1.00  0.00           C  
ATOM    713  O   ILE A 395     -12.224 -10.293 -27.482  1.00  0.00           O  
ATOM    714  CB  ILE A 395     -13.185  -8.030 -25.092  1.00  0.00           C  
ATOM    715  CG1 ILE A 395     -14.043  -7.831 -23.807  1.00  0.00           C  
ATOM    716  CG2 ILE A 395     -13.968  -7.552 -26.357  1.00  0.00           C  
ATOM    717  CD1 ILE A 395     -15.406  -8.487 -23.857  1.00  0.00           C  
ATOM    718  H   ILE A 395     -11.709  -9.371 -23.382  1.00  0.00           H  
ATOM    719  HA  ILE A 395     -13.599 -10.157 -25.359  1.00  0.00           H  
ATOM    720  HB  ILE A 395     -12.292  -7.412 -25.011  1.00  0.00           H  
ATOM    721 HG12 ILE A 395     -13.516  -8.240 -22.954  1.00  0.00           H  
ATOM    722 HG13 ILE A 395     -14.196  -6.769 -23.641  1.00  0.00           H  
ATOM    723 HG21 ILE A 395     -14.291  -6.528 -26.224  1.00  0.00           H  
ATOM    724 HG22 ILE A 395     -14.835  -8.181 -26.516  1.00  0.00           H  
ATOM    725 HG23 ILE A 395     -13.324  -7.610 -27.226  1.00  0.00           H  
ATOM    726 HD11 ILE A 395     -15.321  -9.483 -24.266  1.00  0.00           H  
ATOM    727 HD12 ILE A 395     -16.076  -7.895 -24.465  1.00  0.00           H  
ATOM    728 HD13 ILE A 395     -15.797  -8.554 -22.853  1.00  0.00           H  
ATOM    729  N   VAL A 396     -10.668  -9.000 -26.429  1.00  0.00           N  
ATOM    730  CA  VAL A 396      -9.753  -8.835 -27.567  1.00  0.00           C  
ATOM    731  C   VAL A 396      -9.266 -10.200 -28.113  1.00  0.00           C  
ATOM    732  O   VAL A 396      -9.318 -10.431 -29.318  1.00  0.00           O  
ATOM    733  CB  VAL A 396      -8.526  -7.928 -27.174  1.00  0.00           C  
ATOM    734  CG1 VAL A 396      -7.550  -7.754 -28.350  1.00  0.00           C  
ATOM    735  CG2 VAL A 396      -8.979  -6.548 -26.652  1.00  0.00           C  
ATOM    736  H   VAL A 396     -10.403  -8.628 -25.561  1.00  0.00           H  
ATOM    737  HA  VAL A 396     -10.305  -8.324 -28.355  1.00  0.00           H  
ATOM    738  HB  VAL A 396      -7.990  -8.426 -26.369  1.00  0.00           H  
ATOM    739 HG11 VAL A 396      -7.178  -8.722 -28.662  1.00  0.00           H  
ATOM    740 HG12 VAL A 396      -6.710  -7.139 -28.046  1.00  0.00           H  
ATOM    741 HG13 VAL A 396      -8.053  -7.281 -29.182  1.00  0.00           H  
ATOM    742 HG21 VAL A 396      -9.642  -6.677 -25.805  1.00  0.00           H  
ATOM    743 HG22 VAL A 396      -9.499  -6.009 -27.435  1.00  0.00           H  
ATOM    744 HG23 VAL A 396      -8.115  -5.973 -26.338  1.00  0.00           H  
ATOM    745  N   GLN A 397      -8.834 -11.111 -27.212  1.00  0.00           N  
ATOM    746  CA  GLN A 397      -8.322 -12.448 -27.607  1.00  0.00           C  
ATOM    747  C   GLN A 397      -9.455 -13.327 -28.160  1.00  0.00           C  
ATOM    748  O   GLN A 397      -9.213 -14.158 -29.034  1.00  0.00           O  
ATOM    749  CB  GLN A 397      -7.599 -13.169 -26.431  1.00  0.00           C  
ATOM    750  CG  GLN A 397      -8.511 -13.650 -25.276  1.00  0.00           C  
ATOM    751  CD  GLN A 397      -7.754 -14.190 -24.055  1.00  0.00           C  
ATOM    752  OE1 GLN A 397      -8.234 -15.093 -23.372  1.00  0.00           O  
ATOM    753  NE2 GLN A 397      -6.596 -13.608 -23.738  1.00  0.00           N  
ATOM    754  H   GLN A 397      -8.871 -10.881 -26.264  1.00  0.00           H  
ATOM    755  HA  GLN A 397      -7.600 -12.288 -28.405  1.00  0.00           H  
ATOM    756  HB2 GLN A 397      -7.074 -14.031 -26.824  1.00  0.00           H  
ATOM    757  HB3 GLN A 397      -6.866 -12.486 -26.015  1.00  0.00           H  
ATOM    758  HG2 GLN A 397      -9.116 -12.812 -24.947  1.00  0.00           H  
ATOM    759  HG3 GLN A 397      -9.173 -14.424 -25.648  1.00  0.00           H  
ATOM    760 HE21 GLN A 397      -6.279 -12.862 -24.287  1.00  0.00           H  
ATOM    761 HE22 GLN A 397      -6.108 -13.949 -22.959  1.00  0.00           H  
ATOM    762  N   ALA A 398     -10.688 -13.131 -27.634  1.00  0.00           N  
ATOM    763  CA  ALA A 398     -11.893 -13.815 -28.139  1.00  0.00           C  
ATOM    764  C   ALA A 398     -12.208 -13.343 -29.559  1.00  0.00           C  
ATOM    765  O   ALA A 398     -12.628 -14.138 -30.393  1.00  0.00           O  
ATOM    766  CB  ALA A 398     -13.098 -13.564 -27.217  1.00  0.00           C  
ATOM    767  H   ALA A 398     -10.789 -12.498 -26.891  1.00  0.00           H  
ATOM    768  HA  ALA A 398     -11.692 -14.885 -28.154  1.00  0.00           H  
ATOM    769  HB1 ALA A 398     -13.965 -14.098 -27.587  1.00  0.00           H  
ATOM    770  HB2 ALA A 398     -13.318 -12.505 -27.181  1.00  0.00           H  
ATOM    771  HB3 ALA A 398     -12.866 -13.910 -26.217  1.00  0.00           H  
ATOM    772  N   CYS A 399     -11.969 -12.037 -29.809  1.00  0.00           N  
ATOM    773  CA  CYS A 399     -12.197 -11.406 -31.111  1.00  0.00           C  
ATOM    774  C   CYS A 399     -11.232 -11.967 -32.171  1.00  0.00           C  
ATOM    775  O   CYS A 399     -11.682 -12.505 -33.180  1.00  0.00           O  
ATOM    776  CB  CYS A 399     -12.067  -9.870 -31.008  1.00  0.00           C  
ATOM    777  SG  CYS A 399     -13.285  -9.090 -29.920  1.00  0.00           S  
ATOM    778  H   CYS A 399     -11.627 -11.480 -29.081  1.00  0.00           H  
ATOM    779  HA  CYS A 399     -13.216 -11.640 -31.409  1.00  0.00           H  
ATOM    780  HB2 CYS A 399     -11.086  -9.614 -30.629  1.00  0.00           H  
ATOM    781  HB3 CYS A 399     -12.188  -9.431 -31.992  1.00  0.00           H  
ATOM    782  HG  CYS A 399     -13.727 -10.012 -29.078  1.00  0.00           H  
ATOM    783  N   VAL A 400      -9.906 -11.886 -31.912  1.00  0.00           N  
ATOM    784  CA  VAL A 400      -8.879 -12.324 -32.890  1.00  0.00           C  
ATOM    785  C   VAL A 400      -9.023 -13.845 -33.166  1.00  0.00           C  
ATOM    786  O   VAL A 400      -8.883 -14.297 -34.306  1.00  0.00           O  
ATOM    787  CB  VAL A 400      -7.397 -12.012 -32.429  1.00  0.00           C  
ATOM    788  CG1 VAL A 400      -6.421 -12.063 -33.631  1.00  0.00           C  
ATOM    789  CG2 VAL A 400      -7.271 -10.661 -31.694  1.00  0.00           C  
ATOM    790  H   VAL A 400      -9.617 -11.534 -31.047  1.00  0.00           H  
ATOM    791  HA  VAL A 400      -9.073 -11.786 -33.818  1.00  0.00           H  
ATOM    792  HB  VAL A 400      -7.101 -12.797 -31.730  1.00  0.00           H  
ATOM    793 HG11 VAL A 400      -6.699 -11.317 -34.366  1.00  0.00           H  
ATOM    794 HG12 VAL A 400      -6.460 -13.041 -34.089  1.00  0.00           H  
ATOM    795 HG13 VAL A 400      -5.408 -11.874 -33.294  1.00  0.00           H  
ATOM    796 HG21 VAL A 400      -7.564  -9.856 -32.352  1.00  0.00           H  
ATOM    797 HG22 VAL A 400      -6.246 -10.505 -31.376  1.00  0.00           H  
ATOM    798 HG23 VAL A 400      -7.910 -10.660 -30.825  1.00  0.00           H  
ATOM    799  N   ASP A 401      -9.355 -14.604 -32.103  1.00  0.00           N  
ATOM    800  CA  ASP A 401      -9.605 -16.065 -32.183  1.00  0.00           C  
ATOM    801  C   ASP A 401     -10.826 -16.372 -33.063  1.00  0.00           C  
ATOM    802  O   ASP A 401     -10.790 -17.291 -33.888  1.00  0.00           O  
ATOM    803  CB  ASP A 401      -9.834 -16.643 -30.764  1.00  0.00           C  
ATOM    804  CG  ASP A 401     -10.143 -18.155 -30.730  1.00  0.00           C  
ATOM    805  OD1 ASP A 401      -9.218 -18.962 -30.939  1.00  0.00           O  
ATOM    806  OD2 ASP A 401     -11.306 -18.546 -30.478  1.00  0.00           O  
ATOM    807  H   ASP A 401      -9.441 -14.164 -31.229  1.00  0.00           H  
ATOM    808  HA  ASP A 401      -8.725 -16.527 -32.619  1.00  0.00           H  
ATOM    809  HB2 ASP A 401      -8.945 -16.468 -30.174  1.00  0.00           H  
ATOM    810  HB3 ASP A 401     -10.661 -16.107 -30.303  1.00  0.00           H  
ATOM    811  N   CYS A 402     -11.907 -15.592 -32.880  1.00  0.00           N  
ATOM    812  CA  CYS A 402     -13.173 -15.815 -33.613  1.00  0.00           C  
ATOM    813  C   CYS A 402     -13.132 -15.162 -35.001  1.00  0.00           C  
ATOM    814  O   CYS A 402     -14.025 -15.378 -35.813  1.00  0.00           O  
ATOM    815  CB  CYS A 402     -14.383 -15.279 -32.814  1.00  0.00           C  
ATOM    816  SG  CYS A 402     -14.488 -13.482 -32.693  1.00  0.00           S  
ATOM    817  H   CYS A 402     -11.846 -14.837 -32.246  1.00  0.00           H  
ATOM    818  HA  CYS A 402     -13.297 -16.885 -33.747  1.00  0.00           H  
ATOM    819  HB2 CYS A 402     -15.297 -15.621 -33.281  1.00  0.00           H  
ATOM    820  HB3 CYS A 402     -14.344 -15.673 -31.806  1.00  0.00           H  
ATOM    821  HG  CYS A 402     -13.677 -12.965 -33.600  1.00  0.00           H  
ATOM    822  N   ALA A 403     -12.078 -14.380 -35.261  1.00  0.00           N  
ATOM    823  CA  ALA A 403     -11.942 -13.596 -36.486  1.00  0.00           C  
ATOM    824  C   ALA A 403     -11.650 -14.462 -37.716  1.00  0.00           C  
ATOM    825  O   ALA A 403     -10.800 -15.362 -37.678  1.00  0.00           O  
ATOM    826  CB  ALA A 403     -10.845 -12.553 -36.317  1.00  0.00           C  
ATOM    827  H   ALA A 403     -11.360 -14.330 -34.597  1.00  0.00           H  
ATOM    828  HA  ALA A 403     -12.876 -13.064 -36.641  1.00  0.00           H  
ATOM    829  HB1 ALA A 403     -11.045 -11.955 -35.437  1.00  0.00           H  
ATOM    830  HB2 ALA A 403     -10.820 -11.907 -37.182  1.00  0.00           H  
ATOM    831  HB3 ALA A 403      -9.882 -13.039 -36.205  1.00  0.00           H  
ATOM    832  N   LEU A 404     -12.382 -14.167 -38.793  1.00  0.00           N  
ATOM    833  CA  LEU A 404     -12.139 -14.704 -40.127  1.00  0.00           C  
ATOM    834  C   LEU A 404     -10.917 -13.979 -40.737  1.00  0.00           C  
ATOM    835  O   LEU A 404     -10.904 -12.740 -40.801  1.00  0.00           O  
ATOM    836  CB  LEU A 404     -13.413 -14.499 -40.993  1.00  0.00           C  
ATOM    837  CG  LEU A 404     -14.738 -15.054 -40.370  1.00  0.00           C  
ATOM    838  CD1 LEU A 404     -15.970 -14.692 -41.228  1.00  0.00           C  
ATOM    839  CD2 LEU A 404     -14.649 -16.582 -40.131  1.00  0.00           C  
ATOM    840  H   LEU A 404     -13.130 -13.552 -38.680  1.00  0.00           H  
ATOM    841  HA  LEU A 404     -11.932 -15.769 -40.036  1.00  0.00           H  
ATOM    842  HB2 LEU A 404     -13.536 -13.435 -41.174  1.00  0.00           H  
ATOM    843  HB3 LEU A 404     -13.258 -14.987 -41.949  1.00  0.00           H  
ATOM    844  HG  LEU A 404     -14.881 -14.586 -39.403  1.00  0.00           H  
ATOM    845 HD11 LEU A 404     -16.039 -13.617 -41.334  1.00  0.00           H  
ATOM    846 HD12 LEU A 404     -16.871 -15.055 -40.745  1.00  0.00           H  
ATOM    847 HD13 LEU A 404     -15.885 -15.145 -42.207  1.00  0.00           H  
ATOM    848 HD21 LEU A 404     -15.573 -16.935 -39.693  1.00  0.00           H  
ATOM    849 HD22 LEU A 404     -13.834 -16.798 -39.453  1.00  0.00           H  
ATOM    850 HD23 LEU A 404     -14.478 -17.093 -41.071  1.00  0.00           H  
ATOM    851  N   GLU A 405      -9.911 -14.769 -41.153  1.00  0.00           N  
ATOM    852  CA  GLU A 405      -8.590 -14.281 -41.599  1.00  0.00           C  
ATOM    853  C   GLU A 405      -7.866 -13.601 -40.409  1.00  0.00           C  
ATOM    854  O   GLU A 405      -7.678 -12.374 -40.361  1.00  0.00           O  
ATOM    855  CB  GLU A 405      -8.700 -13.372 -42.866  1.00  0.00           C  
ATOM    856  CG  GLU A 405      -7.358 -12.961 -43.494  1.00  0.00           C  
ATOM    857  CD  GLU A 405      -7.532 -12.088 -44.744  1.00  0.00           C  
ATOM    858  OE1 GLU A 405      -7.898 -10.905 -44.601  1.00  0.00           O  
ATOM    859  OE2 GLU A 405      -7.306 -12.582 -45.872  1.00  0.00           O  
ATOM    860  H   GLU A 405     -10.062 -15.739 -41.145  1.00  0.00           H  
ATOM    861  HA  GLU A 405      -8.023 -15.173 -41.868  1.00  0.00           H  
ATOM    862  HB2 GLU A 405      -9.268 -13.905 -43.618  1.00  0.00           H  
ATOM    863  HB3 GLU A 405      -9.248 -12.470 -42.603  1.00  0.00           H  
ATOM    864  HG2 GLU A 405      -6.778 -12.413 -42.758  1.00  0.00           H  
ATOM    865  HG3 GLU A 405      -6.814 -13.864 -43.763  1.00  0.00           H  
ATOM    866  N   THR A 406      -7.497 -14.453 -39.437  1.00  0.00           N  
ATOM    867  CA  THR A 406      -6.928 -14.051 -38.142  1.00  0.00           C  
ATOM    868  C   THR A 406      -5.596 -13.287 -38.293  1.00  0.00           C  
ATOM    869  O   THR A 406      -5.348 -12.367 -37.535  1.00  0.00           O  
ATOM    870  CB  THR A 406      -6.709 -15.319 -37.252  1.00  0.00           C  
ATOM    871  OG1 THR A 406      -7.946 -16.040 -37.122  1.00  0.00           O  
ATOM    872  CG2 THR A 406      -6.176 -14.980 -35.850  1.00  0.00           C  
ATOM    873  H   THR A 406      -7.619 -15.410 -39.598  1.00  0.00           H  
ATOM    874  HA  THR A 406      -7.653 -13.403 -37.643  1.00  0.00           H  
ATOM    875  HB  THR A 406      -5.991 -15.965 -37.749  1.00  0.00           H  
ATOM    876  HG1 THR A 406      -8.648 -15.432 -36.852  1.00  0.00           H  
ATOM    877 HG21 THR A 406      -6.893 -14.356 -35.329  1.00  0.00           H  
ATOM    878 HG22 THR A 406      -5.240 -14.445 -35.936  1.00  0.00           H  
ATOM    879 HG23 THR A 406      -6.015 -15.891 -35.286  1.00  0.00           H  
ATOM    880  N   LYS A 407      -4.749 -13.703 -39.262  1.00  0.00           N  
ATOM    881  CA  LYS A 407      -3.442 -13.054 -39.556  1.00  0.00           C  
ATOM    882  C   LYS A 407      -3.556 -11.518 -39.747  1.00  0.00           C  
ATOM    883  O   LYS A 407      -2.749 -10.761 -39.200  1.00  0.00           O  
ATOM    884  CB  LYS A 407      -2.754 -13.693 -40.806  1.00  0.00           C  
ATOM    885  CG  LYS A 407      -3.583 -13.705 -42.124  1.00  0.00           C  
ATOM    886  CD  LYS A 407      -4.407 -14.997 -42.340  1.00  0.00           C  
ATOM    887  CE  LYS A 407      -3.519 -16.249 -42.501  1.00  0.00           C  
ATOM    888  NZ  LYS A 407      -4.309 -17.464 -42.852  1.00  0.00           N  
ATOM    889  H   LYS A 407      -4.994 -14.498 -39.774  1.00  0.00           H  
ATOM    890  HA  LYS A 407      -2.811 -13.238 -38.693  1.00  0.00           H  
ATOM    891  HB2 LYS A 407      -1.831 -13.153 -41.000  1.00  0.00           H  
ATOM    892  HB3 LYS A 407      -2.487 -14.717 -40.564  1.00  0.00           H  
ATOM    893  HG2 LYS A 407      -4.265 -12.867 -42.112  1.00  0.00           H  
ATOM    894  HG3 LYS A 407      -2.907 -13.587 -42.966  1.00  0.00           H  
ATOM    895  HD2 LYS A 407      -5.066 -15.142 -41.491  1.00  0.00           H  
ATOM    896  HD3 LYS A 407      -5.012 -14.881 -43.235  1.00  0.00           H  
ATOM    897  HE2 LYS A 407      -2.793 -16.071 -43.283  1.00  0.00           H  
ATOM    898  HE3 LYS A 407      -3.000 -16.432 -41.569  1.00  0.00           H  
ATOM    899  HZ1 LYS A 407      -4.738 -17.355 -43.793  1.00  0.00           H  
ATOM    900  HZ2 LYS A 407      -5.069 -17.611 -42.160  1.00  0.00           H  
ATOM    901  HZ3 LYS A 407      -3.696 -18.307 -42.861  1.00  0.00           H  
ATOM    902  N   THR A 408      -4.591 -11.079 -40.483  1.00  0.00           N  
ATOM    903  CA  THR A 408      -4.812  -9.658 -40.799  1.00  0.00           C  
ATOM    904  C   THR A 408      -5.342  -8.922 -39.556  1.00  0.00           C  
ATOM    905  O   THR A 408      -4.929  -7.799 -39.246  1.00  0.00           O  
ATOM    906  CB  THR A 408      -5.805  -9.524 -42.003  1.00  0.00           C  
ATOM    907  OG1 THR A 408      -5.258 -10.237 -43.129  1.00  0.00           O  
ATOM    908  CG2 THR A 408      -6.067  -8.058 -42.410  1.00  0.00           C  
ATOM    909  H   THR A 408      -5.249 -11.734 -40.801  1.00  0.00           H  
ATOM    910  HA  THR A 408      -3.861  -9.221 -41.092  1.00  0.00           H  
ATOM    911  HB  THR A 408      -6.754  -9.989 -41.733  1.00  0.00           H  
ATOM    912  HG1 THR A 408      -5.916 -10.274 -43.836  1.00  0.00           H  
ATOM    913 HG21 THR A 408      -5.129  -7.583 -42.670  1.00  0.00           H  
ATOM    914 HG22 THR A 408      -6.521  -7.523 -41.589  1.00  0.00           H  
ATOM    915 HG23 THR A 408      -6.735  -8.031 -43.263  1.00  0.00           H  
ATOM    916  N   VAL A 409      -6.211  -9.622 -38.824  1.00  0.00           N  
ATOM    917  CA  VAL A 409      -6.827  -9.132 -37.581  1.00  0.00           C  
ATOM    918  C   VAL A 409      -5.787  -9.017 -36.433  1.00  0.00           C  
ATOM    919  O   VAL A 409      -5.865  -8.112 -35.587  1.00  0.00           O  
ATOM    920  CB  VAL A 409      -8.024 -10.071 -37.191  1.00  0.00           C  
ATOM    921  CG1 VAL A 409      -8.645  -9.715 -35.822  1.00  0.00           C  
ATOM    922  CG2 VAL A 409      -9.092 -10.064 -38.318  1.00  0.00           C  
ATOM    923  H   VAL A 409      -6.451 -10.527 -39.134  1.00  0.00           H  
ATOM    924  HA  VAL A 409      -7.224  -8.145 -37.787  1.00  0.00           H  
ATOM    925  HB  VAL A 409      -7.635 -11.085 -37.114  1.00  0.00           H  
ATOM    926 HG11 VAL A 409      -7.887  -9.790 -35.051  1.00  0.00           H  
ATOM    927 HG12 VAL A 409      -9.441 -10.412 -35.596  1.00  0.00           H  
ATOM    928 HG13 VAL A 409      -9.040  -8.710 -35.843  1.00  0.00           H  
ATOM    929 HG21 VAL A 409      -9.899 -10.732 -38.062  1.00  0.00           H  
ATOM    930 HG22 VAL A 409      -8.642 -10.396 -39.245  1.00  0.00           H  
ATOM    931 HG23 VAL A 409      -9.483  -9.063 -38.451  1.00  0.00           H  
ATOM    932  N   PHE A 410      -4.784  -9.908 -36.469  1.00  0.00           N  
ATOM    933  CA  PHE A 410      -3.682  -9.962 -35.487  1.00  0.00           C  
ATOM    934  C   PHE A 410      -2.641  -8.854 -35.795  1.00  0.00           C  
ATOM    935  O   PHE A 410      -1.747  -8.589 -34.994  1.00  0.00           O  
ATOM    936  CB  PHE A 410      -3.050 -11.392 -35.523  1.00  0.00           C  
ATOM    937  CG  PHE A 410      -2.170 -11.795 -34.323  1.00  0.00           C  
ATOM    938  CD1 PHE A 410      -2.623 -11.625 -33.009  1.00  0.00           C  
ATOM    939  CD2 PHE A 410      -0.915 -12.381 -34.507  1.00  0.00           C  
ATOM    940  CE1 PHE A 410      -1.852 -12.025 -31.927  1.00  0.00           C  
ATOM    941  CE2 PHE A 410      -0.143 -12.775 -33.424  1.00  0.00           C  
ATOM    942  CZ  PHE A 410      -0.614 -12.599 -32.137  1.00  0.00           C  
ATOM    943  H   PHE A 410      -4.774 -10.555 -37.208  1.00  0.00           H  
ATOM    944  HA  PHE A 410      -4.101  -9.783 -34.500  1.00  0.00           H  
ATOM    945  HB2 PHE A 410      -3.856 -12.116 -35.572  1.00  0.00           H  
ATOM    946  HB3 PHE A 410      -2.461 -11.485 -36.429  1.00  0.00           H  
ATOM    947  HD1 PHE A 410      -3.595 -11.174 -32.837  1.00  0.00           H  
ATOM    948  HD2 PHE A 410      -0.538 -12.523 -35.514  1.00  0.00           H  
ATOM    949  HE1 PHE A 410      -2.220 -11.884 -30.920  1.00  0.00           H  
ATOM    950  HE2 PHE A 410       0.827 -13.224 -33.588  1.00  0.00           H  
ATOM    951  HZ  PHE A 410      -0.012 -12.911 -31.292  1.00  0.00           H  
ATOM    952  N   GLY A 411      -2.787  -8.206 -36.973  1.00  0.00           N  
ATOM    953  CA  GLY A 411      -1.958  -7.058 -37.360  1.00  0.00           C  
ATOM    954  C   GLY A 411      -2.465  -5.716 -36.821  1.00  0.00           C  
ATOM    955  O   GLY A 411      -1.776  -4.700 -36.966  1.00  0.00           O  
ATOM    956  H   GLY A 411      -3.469  -8.529 -37.598  1.00  0.00           H  
ATOM    957  HA2 GLY A 411      -0.944  -7.210 -37.006  1.00  0.00           H  
ATOM    958  HA3 GLY A 411      -1.933  -7.008 -38.441  1.00  0.00           H  
ATOM    959  N   TYR A 412      -3.673  -5.702 -36.204  1.00  0.00           N  
ATOM    960  CA  TYR A 412      -4.263  -4.477 -35.593  1.00  0.00           C  
ATOM    961  C   TYR A 412      -3.729  -4.232 -34.167  1.00  0.00           C  
ATOM    962  O   TYR A 412      -3.961  -3.163 -33.593  1.00  0.00           O  
ATOM    963  CB  TYR A 412      -5.815  -4.543 -35.601  1.00  0.00           C  
ATOM    964  CG  TYR A 412      -6.417  -4.393 -37.008  1.00  0.00           C  
ATOM    965  CD1 TYR A 412      -6.565  -3.133 -37.595  1.00  0.00           C  
ATOM    966  CD2 TYR A 412      -6.791  -5.503 -37.764  1.00  0.00           C  
ATOM    967  CE1 TYR A 412      -7.075  -2.992 -38.871  1.00  0.00           C  
ATOM    968  CE2 TYR A 412      -7.292  -5.366 -39.046  1.00  0.00           C  
ATOM    969  CZ  TYR A 412      -7.429  -4.111 -39.595  1.00  0.00           C  
ATOM    970  OH  TYR A 412      -7.909  -3.968 -40.878  1.00  0.00           O  
ATOM    971  H   TYR A 412      -4.189  -6.538 -36.163  1.00  0.00           H  
ATOM    972  HA  TYR A 412      -3.958  -3.628 -36.203  1.00  0.00           H  
ATOM    973  HB2 TYR A 412      -6.135  -5.494 -35.190  1.00  0.00           H  
ATOM    974  HB3 TYR A 412      -6.218  -3.745 -34.980  1.00  0.00           H  
ATOM    975  HD1 TYR A 412      -6.287  -2.250 -37.030  1.00  0.00           H  
ATOM    976  HD2 TYR A 412      -6.687  -6.489 -37.334  1.00  0.00           H  
ATOM    977  HE1 TYR A 412      -7.185  -2.005 -39.302  1.00  0.00           H  
ATOM    978  HE2 TYR A 412      -7.576  -6.248 -39.611  1.00  0.00           H  
ATOM    979  HH  TYR A 412      -8.653  -4.568 -41.017  1.00  0.00           H  
ATOM    980  N   LEU A 413      -3.004  -5.212 -33.612  1.00  0.00           N  
ATOM    981  CA  LEU A 413      -2.330  -5.091 -32.298  1.00  0.00           C  
ATOM    982  C   LEU A 413      -0.879  -5.600 -32.409  1.00  0.00           C  
ATOM    983  O   LEU A 413      -0.606  -6.556 -33.135  1.00  0.00           O  
ATOM    984  CB  LEU A 413      -3.146  -5.821 -31.178  1.00  0.00           C  
ATOM    985  CG  LEU A 413      -3.966  -7.097 -31.588  1.00  0.00           C  
ATOM    986  CD1 LEU A 413      -3.085  -8.267 -32.056  1.00  0.00           C  
ATOM    987  CD2 LEU A 413      -4.876  -7.549 -30.442  1.00  0.00           C  
ATOM    988  H   LEU A 413      -2.906  -6.051 -34.106  1.00  0.00           H  
ATOM    989  HA  LEU A 413      -2.283  -4.028 -32.051  1.00  0.00           H  
ATOM    990  HB2 LEU A 413      -2.466  -6.101 -30.378  1.00  0.00           H  
ATOM    991  HB3 LEU A 413      -3.850  -5.100 -30.766  1.00  0.00           H  
ATOM    992  HG  LEU A 413      -4.608  -6.835 -32.419  1.00  0.00           H  
ATOM    993 HD11 LEU A 413      -3.710  -9.108 -32.332  1.00  0.00           H  
ATOM    994 HD12 LEU A 413      -2.412  -8.566 -31.264  1.00  0.00           H  
ATOM    995 HD13 LEU A 413      -2.509  -7.960 -32.917  1.00  0.00           H  
ATOM    996 HD21 LEU A 413      -5.457  -8.407 -30.753  1.00  0.00           H  
ATOM    997 HD22 LEU A 413      -5.552  -6.746 -30.175  1.00  0.00           H  
ATOM    998 HD23 LEU A 413      -4.281  -7.816 -29.576  1.00  0.00           H  
ATOM    999  N   LYS A 414       0.046  -4.934 -31.704  1.00  0.00           N  
ATOM   1000  CA  LYS A 414       1.498  -5.221 -31.785  1.00  0.00           C  
ATOM   1001  C   LYS A 414       2.047  -5.706 -30.421  1.00  0.00           C  
ATOM   1002  O   LYS A 414       1.507  -5.324 -29.373  1.00  0.00           O  
ATOM   1003  CB  LYS A 414       2.248  -3.949 -32.268  1.00  0.00           C  
ATOM   1004  CG  LYS A 414       2.051  -2.709 -31.367  1.00  0.00           C  
ATOM   1005  CD  LYS A 414       2.703  -1.425 -31.941  1.00  0.00           C  
ATOM   1006  CE  LYS A 414       2.147  -1.043 -33.327  1.00  0.00           C  
ATOM   1007  NZ  LYS A 414       2.697   0.249 -33.827  1.00  0.00           N  
ATOM   1008  H   LYS A 414      -0.253  -4.226 -31.097  1.00  0.00           H  
ATOM   1009  HA  LYS A 414       1.645  -6.012 -32.513  1.00  0.00           H  
ATOM   1010  HB2 LYS A 414       3.309  -4.166 -32.325  1.00  0.00           H  
ATOM   1011  HB3 LYS A 414       1.897  -3.701 -33.265  1.00  0.00           H  
ATOM   1012  HG2 LYS A 414       0.987  -2.538 -31.246  1.00  0.00           H  
ATOM   1013  HG3 LYS A 414       2.483  -2.917 -30.393  1.00  0.00           H  
ATOM   1014  HD2 LYS A 414       2.524  -0.603 -31.257  1.00  0.00           H  
ATOM   1015  HD3 LYS A 414       3.773  -1.583 -32.026  1.00  0.00           H  
ATOM   1016  HE2 LYS A 414       2.401  -1.820 -34.036  1.00  0.00           H  
ATOM   1017  HE3 LYS A 414       1.069  -0.958 -33.263  1.00  0.00           H  
ATOM   1018  HZ1 LYS A 414       2.361   1.039 -33.238  1.00  0.00           H  
ATOM   1019  HZ2 LYS A 414       2.396   0.412 -34.809  1.00  0.00           H  
ATOM   1020  HZ3 LYS A 414       3.735   0.230 -33.797  1.00  0.00           H  
ATOM   1021  N   PRO A 415       3.113  -6.581 -30.415  1.00  0.00           N  
ATOM   1022  CA  PRO A 415       3.791  -7.011 -29.172  1.00  0.00           C  
ATOM   1023  C   PRO A 415       4.579  -5.867 -28.500  1.00  0.00           C  
ATOM   1024  O   PRO A 415       5.402  -5.196 -29.130  1.00  0.00           O  
ATOM   1025  CB  PRO A 415       4.731  -8.147 -29.646  1.00  0.00           C  
ATOM   1026  CG  PRO A 415       5.011  -7.819 -31.079  1.00  0.00           C  
ATOM   1027  CD  PRO A 415       3.711  -7.250 -31.607  1.00  0.00           C  
ATOM   1028  HA  PRO A 415       3.071  -7.416 -28.461  1.00  0.00           H  
ATOM   1029  HB2 PRO A 415       5.630  -8.165 -29.048  1.00  0.00           H  
ATOM   1030  HB3 PRO A 415       4.227  -9.104 -29.556  1.00  0.00           H  
ATOM   1031  HG2 PRO A 415       5.811  -7.082 -31.147  1.00  0.00           H  
ATOM   1032  HG3 PRO A 415       5.288  -8.716 -31.624  1.00  0.00           H  
ATOM   1033  HD2 PRO A 415       3.896  -6.533 -32.398  1.00  0.00           H  
ATOM   1034  HD3 PRO A 415       3.062  -8.044 -31.962  1.00  0.00           H  
ATOM   1035  N   ASP A 416       4.306  -5.679 -27.213  1.00  0.00           N  
ATOM   1036  CA  ASP A 416       4.918  -4.644 -26.367  1.00  0.00           C  
ATOM   1037  C   ASP A 416       5.881  -5.325 -25.363  1.00  0.00           C  
ATOM   1038  O   ASP A 416       5.896  -6.555 -25.256  1.00  0.00           O  
ATOM   1039  CB  ASP A 416       3.774  -3.868 -25.664  1.00  0.00           C  
ATOM   1040  CG  ASP A 416       4.237  -2.625 -24.906  1.00  0.00           C  
ATOM   1041  OD1 ASP A 416       4.429  -1.565 -25.538  1.00  0.00           O  
ATOM   1042  OD2 ASP A 416       4.447  -2.716 -23.685  1.00  0.00           O  
ATOM   1043  H   ASP A 416       3.659  -6.277 -26.802  1.00  0.00           H  
ATOM   1044  HA  ASP A 416       5.490  -3.962 -26.996  1.00  0.00           H  
ATOM   1045  HB2 ASP A 416       3.055  -3.555 -26.415  1.00  0.00           H  
ATOM   1046  HB3 ASP A 416       3.268  -4.536 -24.971  1.00  0.00           H  
ATOM   1047  N   ASN A 417       6.704  -4.544 -24.637  1.00  0.00           N  
ATOM   1048  CA  ASN A 417       7.749  -5.112 -23.738  1.00  0.00           C  
ATOM   1049  C   ASN A 417       7.538  -4.712 -22.269  1.00  0.00           C  
ATOM   1050  O   ASN A 417       8.473  -4.760 -21.464  1.00  0.00           O  
ATOM   1051  CB  ASN A 417       9.168  -4.705 -24.245  1.00  0.00           C  
ATOM   1052  CG  ASN A 417       9.523  -5.251 -25.646  1.00  0.00           C  
ATOM   1053  OD1 ASN A 417      10.233  -4.599 -26.408  1.00  0.00           O  
ATOM   1054  ND2 ASN A 417       9.061  -6.452 -25.985  1.00  0.00           N  
ATOM   1055  H   ASN A 417       6.612  -3.570 -24.700  1.00  0.00           H  
ATOM   1056  HA  ASN A 417       7.671  -6.188 -23.773  1.00  0.00           H  
ATOM   1057  HB2 ASN A 417       9.234  -3.623 -24.275  1.00  0.00           H  
ATOM   1058  HB3 ASN A 417       9.912  -5.074 -23.546  1.00  0.00           H  
ATOM   1059 HD21 ASN A 417       8.512  -6.945 -25.338  1.00  0.00           H  
ATOM   1060 HD22 ASN A 417       9.287  -6.801 -26.873  1.00  0.00           H  
ATOM   1061  N   ARG A 418       6.296  -4.356 -21.916  1.00  0.00           N  
ATOM   1062  CA  ARG A 418       5.911  -4.032 -20.516  1.00  0.00           C  
ATOM   1063  C   ARG A 418       5.181  -5.220 -19.834  1.00  0.00           C  
ATOM   1064  O   ARG A 418       5.164  -5.308 -18.600  1.00  0.00           O  
ATOM   1065  CB  ARG A 418       5.065  -2.729 -20.496  1.00  0.00           C  
ATOM   1066  CG  ARG A 418       5.853  -1.425 -20.206  1.00  0.00           C  
ATOM   1067  CD  ARG A 418       7.004  -1.132 -21.186  1.00  0.00           C  
ATOM   1068  NE  ARG A 418       6.526  -0.851 -22.547  1.00  0.00           N  
ATOM   1069  CZ  ARG A 418       7.064   0.049 -23.389  1.00  0.00           C  
ATOM   1070  NH1 ARG A 418       8.072   0.825 -23.014  1.00  0.00           N  
ATOM   1071  NH2 ARG A 418       6.582   0.165 -24.605  1.00  0.00           N  
ATOM   1072  H   ARG A 418       5.613  -4.281 -22.620  1.00  0.00           H  
ATOM   1073  HA  ARG A 418       6.830  -3.856 -19.952  1.00  0.00           H  
ATOM   1074  HB2 ARG A 418       4.588  -2.622 -21.463  1.00  0.00           H  
ATOM   1075  HB3 ARG A 418       4.285  -2.817 -19.745  1.00  0.00           H  
ATOM   1076  HG2 ARG A 418       5.163  -0.589 -20.243  1.00  0.00           H  
ATOM   1077  HG3 ARG A 418       6.262  -1.490 -19.202  1.00  0.00           H  
ATOM   1078  HD2 ARG A 418       7.560  -0.275 -20.819  1.00  0.00           H  
ATOM   1079  HD3 ARG A 418       7.667  -1.992 -21.221  1.00  0.00           H  
ATOM   1080  HE  ARG A 418       5.762  -1.372 -22.861  1.00  0.00           H  
ATOM   1081 HH11 ARG A 418       8.446   0.760 -22.088  1.00  0.00           H  
ATOM   1082 HH12 ARG A 418       8.468   1.489 -23.661  1.00  0.00           H  
ATOM   1083 HH21 ARG A 418       5.815  -0.410 -24.896  1.00  0.00           H  
ATOM   1084 HH22 ARG A 418       6.966   0.838 -25.242  1.00  0.00           H  
ATOM   1085  N   GLY A 419       4.544  -6.095 -20.642  1.00  0.00           N  
ATOM   1086  CA  GLY A 419       4.151  -7.443 -20.187  1.00  0.00           C  
ATOM   1087  C   GLY A 419       2.979  -7.510 -19.222  1.00  0.00           C  
ATOM   1088  O   GLY A 419       3.017  -8.279 -18.251  1.00  0.00           O  
ATOM   1089  H   GLY A 419       4.330  -5.817 -21.554  1.00  0.00           H  
ATOM   1090  HA2 GLY A 419       3.888  -8.018 -21.063  1.00  0.00           H  
ATOM   1091  HA3 GLY A 419       5.010  -7.915 -19.725  1.00  0.00           H  
ATOM   1092  N   GLY A 420       1.939  -6.720 -19.485  1.00  0.00           N  
ATOM   1093  CA  GLY A 420       0.707  -6.767 -18.703  1.00  0.00           C  
ATOM   1094  C   GLY A 420      -0.258  -7.825 -19.196  1.00  0.00           C  
ATOM   1095  O   GLY A 420      -0.268  -8.955 -18.688  1.00  0.00           O  
ATOM   1096  H   GLY A 420       2.005  -6.096 -20.228  1.00  0.00           H  
ATOM   1097  HA2 GLY A 420       0.943  -6.955 -17.659  1.00  0.00           H  
ATOM   1098  HA3 GLY A 420       0.229  -5.801 -18.774  1.00  0.00           H  
ATOM   1099  N   GLU A 421      -1.066  -7.463 -20.203  1.00  0.00           N  
ATOM   1100  CA  GLU A 421      -2.013  -8.394 -20.842  1.00  0.00           C  
ATOM   1101  C   GLU A 421      -1.309  -9.198 -21.946  1.00  0.00           C  
ATOM   1102  O   GLU A 421      -0.226  -8.826 -22.408  1.00  0.00           O  
ATOM   1103  CB  GLU A 421      -3.240  -7.645 -21.433  1.00  0.00           C  
ATOM   1104  CG  GLU A 421      -4.057  -6.782 -20.442  1.00  0.00           C  
ATOM   1105  CD  GLU A 421      -3.406  -5.429 -20.076  1.00  0.00           C  
ATOM   1106  OE1 GLU A 421      -3.468  -4.491 -20.896  1.00  0.00           O  
ATOM   1107  OE2 GLU A 421      -2.830  -5.308 -18.976  1.00  0.00           O  
ATOM   1108  H   GLU A 421      -1.028  -6.535 -20.529  1.00  0.00           H  
ATOM   1109  HA  GLU A 421      -2.361  -9.094 -20.084  1.00  0.00           H  
ATOM   1110  HB2 GLU A 421      -2.899  -7.000 -22.234  1.00  0.00           H  
ATOM   1111  HB3 GLU A 421      -3.912  -8.385 -21.861  1.00  0.00           H  
ATOM   1112  HG2 GLU A 421      -5.029  -6.583 -20.880  1.00  0.00           H  
ATOM   1113  HG3 GLU A 421      -4.216  -7.358 -19.536  1.00  0.00           H  
ATOM   1114  N   VAL A 422      -1.941 -10.308 -22.353  1.00  0.00           N  
ATOM   1115  CA  VAL A 422      -1.453 -11.188 -23.430  1.00  0.00           C  
ATOM   1116  C   VAL A 422      -2.637 -11.563 -24.331  1.00  0.00           C  
ATOM   1117  O   VAL A 422      -3.662 -12.067 -23.837  1.00  0.00           O  
ATOM   1118  CB  VAL A 422      -0.767 -12.506 -22.866  1.00  0.00           C  
ATOM   1119  CG1 VAL A 422      -0.441 -13.529 -23.990  1.00  0.00           C  
ATOM   1120  CG2 VAL A 422       0.514 -12.166 -22.057  1.00  0.00           C  
ATOM   1121  H   VAL A 422      -2.778 -10.543 -21.918  1.00  0.00           H  
ATOM   1122  HA  VAL A 422      -0.717 -10.640 -24.020  1.00  0.00           H  
ATOM   1123  HB  VAL A 422      -1.470 -12.984 -22.187  1.00  0.00           H  
ATOM   1124 HG11 VAL A 422       0.233 -13.084 -24.712  1.00  0.00           H  
ATOM   1125 HG12 VAL A 422      -1.355 -13.821 -24.492  1.00  0.00           H  
ATOM   1126 HG13 VAL A 422       0.023 -14.412 -23.565  1.00  0.00           H  
ATOM   1127 HG21 VAL A 422       0.959 -13.074 -21.669  1.00  0.00           H  
ATOM   1128 HG22 VAL A 422       0.257 -11.516 -21.230  1.00  0.00           H  
ATOM   1129 HG23 VAL A 422       1.231 -11.660 -22.695  1.00  0.00           H  
ATOM   1130  N   ILE A 423      -2.507 -11.284 -25.639  1.00  0.00           N  
ATOM   1131  CA  ILE A 423      -3.502 -11.699 -26.643  1.00  0.00           C  
ATOM   1132  C   ILE A 423      -2.957 -12.888 -27.432  1.00  0.00           C  
ATOM   1133  O   ILE A 423      -1.879 -12.801 -28.029  1.00  0.00           O  
ATOM   1134  CB  ILE A 423      -3.894 -10.520 -27.616  1.00  0.00           C  
ATOM   1135  CG1 ILE A 423      -4.544  -9.355 -26.810  1.00  0.00           C  
ATOM   1136  CG2 ILE A 423      -4.825 -10.988 -28.771  1.00  0.00           C  
ATOM   1137  CD1 ILE A 423      -5.702  -9.767 -25.919  1.00  0.00           C  
ATOM   1138  H   ILE A 423      -1.711 -10.786 -25.942  1.00  0.00           H  
ATOM   1139  HA  ILE A 423      -4.411 -12.014 -26.115  1.00  0.00           H  
ATOM   1140  HB  ILE A 423      -2.979 -10.152 -28.071  1.00  0.00           H  
ATOM   1141 HG12 ILE A 423      -3.799  -8.911 -26.171  1.00  0.00           H  
ATOM   1142 HG13 ILE A 423      -4.909  -8.598 -27.494  1.00  0.00           H  
ATOM   1143 HG21 ILE A 423      -5.078 -10.143 -29.402  1.00  0.00           H  
ATOM   1144 HG22 ILE A 423      -5.737 -11.409 -28.366  1.00  0.00           H  
ATOM   1145 HG23 ILE A 423      -4.322 -11.737 -29.368  1.00  0.00           H  
ATOM   1146 HD11 ILE A 423      -6.113  -8.890 -25.438  1.00  0.00           H  
ATOM   1147 HD12 ILE A 423      -5.352 -10.454 -25.161  1.00  0.00           H  
ATOM   1148 HD13 ILE A 423      -6.472 -10.242 -26.511  1.00  0.00           H  
ATOM   1149  N   THR A 424      -3.718 -13.990 -27.409  1.00  0.00           N  
ATOM   1150  CA  THR A 424      -3.394 -15.229 -28.115  1.00  0.00           C  
ATOM   1151  C   THR A 424      -4.319 -15.384 -29.327  1.00  0.00           C  
ATOM   1152  O   THR A 424      -5.501 -14.997 -29.275  1.00  0.00           O  
ATOM   1153  CB  THR A 424      -3.546 -16.454 -27.159  1.00  0.00           C  
ATOM   1154  OG1 THR A 424      -4.821 -16.404 -26.485  1.00  0.00           O  
ATOM   1155  CG2 THR A 424      -2.415 -16.507 -26.121  1.00  0.00           C  
ATOM   1156  H   THR A 424      -4.545 -13.966 -26.888  1.00  0.00           H  
ATOM   1157  HA  THR A 424      -2.357 -15.181 -28.458  1.00  0.00           H  
ATOM   1158  HB  THR A 424      -3.510 -17.368 -27.749  1.00  0.00           H  
ATOM   1159  HG1 THR A 424      -5.468 -16.902 -26.994  1.00  0.00           H  
ATOM   1160 HG21 THR A 424      -2.422 -15.606 -25.523  1.00  0.00           H  
ATOM   1161 HG22 THR A 424      -1.463 -16.591 -26.633  1.00  0.00           H  
ATOM   1162 HG23 THR A 424      -2.548 -17.368 -25.480  1.00  0.00           H  
ATOM   1163  N   ALA A 425      -3.775 -15.967 -30.402  1.00  0.00           N  
ATOM   1164  CA  ALA A 425      -4.456 -16.074 -31.699  1.00  0.00           C  
ATOM   1165  C   ALA A 425      -3.735 -17.070 -32.614  1.00  0.00           C  
ATOM   1166  O   ALA A 425      -2.502 -17.130 -32.628  1.00  0.00           O  
ATOM   1167  CB  ALA A 425      -4.530 -14.698 -32.371  1.00  0.00           C  
ATOM   1168  H   ALA A 425      -2.877 -16.355 -30.312  1.00  0.00           H  
ATOM   1169  HA  ALA A 425      -5.473 -16.421 -31.518  1.00  0.00           H  
ATOM   1170  HB1 ALA A 425      -5.043 -14.003 -31.717  1.00  0.00           H  
ATOM   1171  HB2 ALA A 425      -5.074 -14.769 -33.303  1.00  0.00           H  
ATOM   1172  HB3 ALA A 425      -3.531 -14.323 -32.565  1.00  0.00           H  
ATOM   1173  N   SER A 426      -4.523 -17.824 -33.389  1.00  0.00           N  
ATOM   1174  CA  SER A 426      -4.019 -18.780 -34.374  1.00  0.00           C  
ATOM   1175  C   SER A 426      -3.534 -18.033 -35.636  1.00  0.00           C  
ATOM   1176  O   SER A 426      -4.344 -17.566 -36.442  1.00  0.00           O  
ATOM   1177  CB  SER A 426      -5.132 -19.787 -34.723  1.00  0.00           C  
ATOM   1178  OG  SER A 426      -5.570 -20.493 -33.573  1.00  0.00           O  
ATOM   1179  H   SER A 426      -5.494 -17.731 -33.293  1.00  0.00           H  
ATOM   1180  HA  SER A 426      -3.181 -19.321 -33.929  1.00  0.00           H  
ATOM   1181  HB2 SER A 426      -5.972 -19.254 -35.130  1.00  0.00           H  
ATOM   1182  HB3 SER A 426      -4.771 -20.502 -35.449  1.00  0.00           H  
ATOM   1183  HG  SER A 426      -4.804 -20.873 -33.121  1.00  0.00           H  
ATOM   1184  N   PHE A 427      -2.208 -17.897 -35.782  1.00  0.00           N  
ATOM   1185  CA  PHE A 427      -1.577 -17.244 -36.939  1.00  0.00           C  
ATOM   1186  C   PHE A 427      -0.760 -18.284 -37.719  1.00  0.00           C  
ATOM   1187  O   PHE A 427       0.096 -18.972 -37.136  1.00  0.00           O  
ATOM   1188  CB  PHE A 427      -0.694 -16.038 -36.484  1.00  0.00           C  
ATOM   1189  CG  PHE A 427       0.303 -15.538 -37.543  1.00  0.00           C  
ATOM   1190  CD1 PHE A 427      -0.145 -14.847 -38.664  1.00  0.00           C  
ATOM   1191  CD2 PHE A 427       1.679 -15.781 -37.428  1.00  0.00           C  
ATOM   1192  CE1 PHE A 427       0.740 -14.425 -39.643  1.00  0.00           C  
ATOM   1193  CE2 PHE A 427       2.562 -15.352 -38.402  1.00  0.00           C  
ATOM   1194  CZ  PHE A 427       2.093 -14.674 -39.509  1.00  0.00           C  
ATOM   1195  H   PHE A 427      -1.624 -18.280 -35.094  1.00  0.00           H  
ATOM   1196  HA  PHE A 427      -2.366 -16.869 -37.592  1.00  0.00           H  
ATOM   1197  HB2 PHE A 427      -1.351 -15.210 -36.231  1.00  0.00           H  
ATOM   1198  HB3 PHE A 427      -0.138 -16.320 -35.594  1.00  0.00           H  
ATOM   1199  HD1 PHE A 427      -1.205 -14.647 -38.775  1.00  0.00           H  
ATOM   1200  HD2 PHE A 427       2.056 -16.312 -36.562  1.00  0.00           H  
ATOM   1201  HE1 PHE A 427       0.371 -13.892 -40.508  1.00  0.00           H  
ATOM   1202  HE2 PHE A 427       3.619 -15.547 -38.295  1.00  0.00           H  
ATOM   1203  HZ  PHE A 427       2.784 -14.344 -40.275  1.00  0.00           H  
ATOM   1204  N   ASP A 428      -1.069 -18.404 -39.034  1.00  0.00           N  
ATOM   1205  CA  ASP A 428      -0.302 -19.228 -40.000  1.00  0.00           C  
ATOM   1206  C   ASP A 428      -0.313 -20.731 -39.589  1.00  0.00           C  
ATOM   1207  O   ASP A 428       0.598 -21.509 -39.904  1.00  0.00           O  
ATOM   1208  CB  ASP A 428       1.134 -18.631 -40.144  1.00  0.00           C  
ATOM   1209  CG  ASP A 428       1.989 -19.259 -41.264  1.00  0.00           C  
ATOM   1210  OD1 ASP A 428       1.668 -19.059 -42.456  1.00  0.00           O  
ATOM   1211  OD2 ASP A 428       3.001 -19.937 -40.957  1.00  0.00           O  
ATOM   1212  H   ASP A 428      -1.850 -17.914 -39.366  1.00  0.00           H  
ATOM   1213  HA  ASP A 428      -0.812 -19.145 -40.953  1.00  0.00           H  
ATOM   1214  HB2 ASP A 428       1.046 -17.567 -40.345  1.00  0.00           H  
ATOM   1215  HB3 ASP A 428       1.652 -18.749 -39.200  1.00  0.00           H  
ATOM   1216  N   GLY A 429      -1.398 -21.123 -38.897  1.00  0.00           N  
ATOM   1217  CA  GLY A 429      -1.622 -22.507 -38.468  1.00  0.00           C  
ATOM   1218  C   GLY A 429      -1.222 -22.776 -37.030  1.00  0.00           C  
ATOM   1219  O   GLY A 429      -1.652 -23.780 -36.445  1.00  0.00           O  
ATOM   1220  H   GLY A 429      -2.068 -20.449 -38.671  1.00  0.00           H  
ATOM   1221  HA2 GLY A 429      -2.673 -22.722 -38.569  1.00  0.00           H  
ATOM   1222  HA3 GLY A 429      -1.071 -23.184 -39.112  1.00  0.00           H  
ATOM   1223  N   GLU A 430      -0.402 -21.893 -36.441  1.00  0.00           N  
ATOM   1224  CA  GLU A 430       0.157 -22.104 -35.088  1.00  0.00           C  
ATOM   1225  C   GLU A 430      -0.440 -21.105 -34.096  1.00  0.00           C  
ATOM   1226  O   GLU A 430      -0.995 -20.084 -34.491  1.00  0.00           O  
ATOM   1227  CB  GLU A 430       1.697 -21.957 -35.107  1.00  0.00           C  
ATOM   1228  CG  GLU A 430       2.425 -22.907 -36.082  1.00  0.00           C  
ATOM   1229  CD  GLU A 430       3.955 -22.743 -36.030  1.00  0.00           C  
ATOM   1230  OE1 GLU A 430       4.494 -21.884 -36.760  1.00  0.00           O  
ATOM   1231  OE2 GLU A 430       4.620 -23.451 -35.243  1.00  0.00           O  
ATOM   1232  H   GLU A 430      -0.186 -21.055 -36.914  1.00  0.00           H  
ATOM   1233  HA  GLU A 430      -0.098 -23.107 -34.759  1.00  0.00           H  
ATOM   1234  HB2 GLU A 430       1.942 -20.938 -35.372  1.00  0.00           H  
ATOM   1235  HB3 GLU A 430       2.075 -22.149 -34.105  1.00  0.00           H  
ATOM   1236  HG2 GLU A 430       2.162 -23.933 -35.834  1.00  0.00           H  
ATOM   1237  HG3 GLU A 430       2.084 -22.697 -37.091  1.00  0.00           H  
ATOM   1238  N   THR A 431      -0.312 -21.418 -32.804  1.00  0.00           N  
ATOM   1239  CA  THR A 431      -0.726 -20.518 -31.723  1.00  0.00           C  
ATOM   1240  C   THR A 431       0.391 -19.483 -31.480  1.00  0.00           C  
ATOM   1241  O   THR A 431       1.558 -19.836 -31.273  1.00  0.00           O  
ATOM   1242  CB  THR A 431      -1.093 -21.293 -30.404  1.00  0.00           C  
ATOM   1243  OG1 THR A 431      -1.518 -20.368 -29.385  1.00  0.00           O  
ATOM   1244  CG2 THR A 431       0.053 -22.168 -29.859  1.00  0.00           C  
ATOM   1245  H   THR A 431       0.097 -22.276 -32.576  1.00  0.00           H  
ATOM   1246  HA  THR A 431      -1.625 -19.991 -32.060  1.00  0.00           H  
ATOM   1247  HB  THR A 431      -1.931 -21.943 -30.629  1.00  0.00           H  
ATOM   1248  HG1 THR A 431      -2.416 -20.074 -29.571  1.00  0.00           H  
ATOM   1249 HG21 THR A 431      -0.275 -22.685 -28.967  1.00  0.00           H  
ATOM   1250 HG22 THR A 431       0.905 -21.546 -29.615  1.00  0.00           H  
ATOM   1251 HG23 THR A 431       0.346 -22.897 -30.604  1.00  0.00           H  
ATOM   1252  N   HIS A 432       0.040 -18.201 -31.611  1.00  0.00           N  
ATOM   1253  CA  HIS A 432       0.971 -17.072 -31.392  1.00  0.00           C  
ATOM   1254  C   HIS A 432       0.372 -16.093 -30.383  1.00  0.00           C  
ATOM   1255  O   HIS A 432      -0.851 -15.952 -30.297  1.00  0.00           O  
ATOM   1256  CB  HIS A 432       1.297 -16.363 -32.733  1.00  0.00           C  
ATOM   1257  CG  HIS A 432       2.096 -17.223 -33.677  1.00  0.00           C  
ATOM   1258  ND1 HIS A 432       3.472 -17.252 -33.695  1.00  0.00           N  
ATOM   1259  CD2 HIS A 432       1.699 -18.118 -34.606  1.00  0.00           C  
ATOM   1260  CE1 HIS A 432       3.877 -18.130 -34.587  1.00  0.00           C  
ATOM   1261  NE2 HIS A 432       2.821 -18.668 -35.150  1.00  0.00           N  
ATOM   1262  H   HIS A 432      -0.889 -17.998 -31.863  1.00  0.00           H  
ATOM   1263  HA  HIS A 432       1.896 -17.469 -30.969  1.00  0.00           H  
ATOM   1264  HB2 HIS A 432       0.373 -16.089 -33.235  1.00  0.00           H  
ATOM   1265  HB3 HIS A 432       1.870 -15.466 -32.535  1.00  0.00           H  
ATOM   1266  HD1 HIS A 432       4.069 -16.713 -33.126  1.00  0.00           H  
ATOM   1267  HD2 HIS A 432       0.679 -18.352 -34.875  1.00  0.00           H  
ATOM   1268  HE1 HIS A 432       4.907 -18.367 -34.817  1.00  0.00           H  
ATOM   1269  HE2 HIS A 432       2.840 -19.209 -35.966  1.00  0.00           H  
ATOM   1270  N   SER A 433       1.249 -15.418 -29.632  1.00  0.00           N  
ATOM   1271  CA  SER A 433       0.855 -14.536 -28.529  1.00  0.00           C  
ATOM   1272  C   SER A 433       1.727 -13.283 -28.517  1.00  0.00           C  
ATOM   1273  O   SER A 433       2.912 -13.336 -28.878  1.00  0.00           O  
ATOM   1274  CB  SER A 433       0.976 -15.295 -27.194  1.00  0.00           C  
ATOM   1275  OG  SER A 433       2.282 -15.832 -27.018  1.00  0.00           O  
ATOM   1276  H   SER A 433       2.206 -15.507 -29.834  1.00  0.00           H  
ATOM   1277  HA  SER A 433      -0.182 -14.233 -28.675  1.00  0.00           H  
ATOM   1278  HB2 SER A 433       0.762 -14.627 -26.367  1.00  0.00           H  
ATOM   1279  HB3 SER A 433       0.269 -16.111 -27.183  1.00  0.00           H  
ATOM   1280  HG  SER A 433       2.468 -16.450 -27.734  1.00  0.00           H  
ATOM   1281  N   ILE A 434       1.126 -12.154 -28.118  1.00  0.00           N  
ATOM   1282  CA  ILE A 434       1.833 -10.872 -27.944  1.00  0.00           C  
ATOM   1283  C   ILE A 434       1.709 -10.386 -26.492  1.00  0.00           C  
ATOM   1284  O   ILE A 434       1.037 -11.015 -25.669  1.00  0.00           O  
ATOM   1285  CB  ILE A 434       1.283  -9.751 -28.901  1.00  0.00           C  
ATOM   1286  CG1 ILE A 434      -0.211  -9.398 -28.592  1.00  0.00           C  
ATOM   1287  CG2 ILE A 434       1.465 -10.142 -30.382  1.00  0.00           C  
ATOM   1288  CD1 ILE A 434      -0.663  -8.081 -29.190  1.00  0.00           C  
ATOM   1289  H   ILE A 434       0.167 -12.186 -27.918  1.00  0.00           H  
ATOM   1290  HA  ILE A 434       2.891 -11.022 -28.164  1.00  0.00           H  
ATOM   1291  HB  ILE A 434       1.886  -8.861 -28.730  1.00  0.00           H  
ATOM   1292 HG12 ILE A 434      -0.859 -10.174 -28.980  1.00  0.00           H  
ATOM   1293 HG13 ILE A 434      -0.353  -9.331 -27.519  1.00  0.00           H  
ATOM   1294 HG21 ILE A 434       2.513 -10.307 -30.591  1.00  0.00           H  
ATOM   1295 HG22 ILE A 434       1.102  -9.345 -31.021  1.00  0.00           H  
ATOM   1296 HG23 ILE A 434       0.910 -11.048 -30.597  1.00  0.00           H  
ATOM   1297 HD11 ILE A 434      -0.021  -7.283 -28.830  1.00  0.00           H  
ATOM   1298 HD12 ILE A 434      -1.681  -7.884 -28.892  1.00  0.00           H  
ATOM   1299 HD13 ILE A 434      -0.604  -8.129 -30.269  1.00  0.00           H  
ATOM   1300  N   GLN A 435       2.336  -9.238 -26.211  1.00  0.00           N  
ATOM   1301  CA  GLN A 435       2.236  -8.551 -24.909  1.00  0.00           C  
ATOM   1302  C   GLN A 435       1.617  -7.164 -25.099  1.00  0.00           C  
ATOM   1303  O   GLN A 435       1.762  -6.542 -26.153  1.00  0.00           O  
ATOM   1304  CB  GLN A 435       3.622  -8.414 -24.250  1.00  0.00           C  
ATOM   1305  CG  GLN A 435       4.202  -9.711 -23.660  1.00  0.00           C  
ATOM   1306  CD  GLN A 435       5.603  -9.540 -23.063  1.00  0.00           C  
ATOM   1307  OE1 GLN A 435       6.389 -10.483 -23.010  1.00  0.00           O  
ATOM   1308  NE2 GLN A 435       5.937  -8.336 -22.616  1.00  0.00           N  
ATOM   1309  H   GLN A 435       2.880  -8.823 -26.917  1.00  0.00           H  
ATOM   1310  HA  GLN A 435       1.590  -9.136 -24.250  1.00  0.00           H  
ATOM   1311  HB2 GLN A 435       4.319  -8.041 -24.994  1.00  0.00           H  
ATOM   1312  HB3 GLN A 435       3.566  -7.682 -23.444  1.00  0.00           H  
ATOM   1313  HG2 GLN A 435       3.542 -10.061 -22.876  1.00  0.00           H  
ATOM   1314  HG3 GLN A 435       4.249 -10.458 -24.444  1.00  0.00           H  
ATOM   1315 HE21 GLN A 435       5.288  -7.613 -22.685  1.00  0.00           H  
ATOM   1316 HE22 GLN A 435       6.821  -8.223 -22.228  1.00  0.00           H  
ATOM   1317  N   LEU A 436       0.880  -6.730 -24.079  1.00  0.00           N  
ATOM   1318  CA  LEU A 436       0.241  -5.402 -24.005  1.00  0.00           C  
ATOM   1319  C   LEU A 436       0.871  -4.628 -22.822  1.00  0.00           C  
ATOM   1320  O   LEU A 436       1.419  -5.261 -21.910  1.00  0.00           O  
ATOM   1321  CB  LEU A 436      -1.313  -5.533 -23.817  1.00  0.00           C  
ATOM   1322  CG  LEU A 436      -2.155  -6.048 -25.047  1.00  0.00           C  
ATOM   1323  CD1 LEU A 436      -1.791  -7.490 -25.460  1.00  0.00           C  
ATOM   1324  CD2 LEU A 436      -3.676  -5.937 -24.775  1.00  0.00           C  
ATOM   1325  H   LEU A 436       0.781  -7.323 -23.311  1.00  0.00           H  
ATOM   1326  HA  LEU A 436       0.447  -4.861 -24.925  1.00  0.00           H  
ATOM   1327  HB2 LEU A 436      -1.492  -6.206 -22.984  1.00  0.00           H  
ATOM   1328  HB3 LEU A 436      -1.695  -4.555 -23.540  1.00  0.00           H  
ATOM   1329  HG  LEU A 436      -1.934  -5.413 -25.898  1.00  0.00           H  
ATOM   1330 HD11 LEU A 436      -0.743  -7.543 -25.706  1.00  0.00           H  
ATOM   1331 HD12 LEU A 436      -2.366  -7.774 -26.331  1.00  0.00           H  
ATOM   1332 HD13 LEU A 436      -2.005  -8.176 -24.649  1.00  0.00           H  
ATOM   1333 HD21 LEU A 436      -4.228  -6.265 -25.648  1.00  0.00           H  
ATOM   1334 HD22 LEU A 436      -3.934  -4.911 -24.561  1.00  0.00           H  
ATOM   1335 HD23 LEU A 436      -3.948  -6.558 -23.928  1.00  0.00           H  
ATOM   1336  N   PRO A 437       0.842  -3.262 -22.818  1.00  0.00           N  
ATOM   1337  CA  PRO A 437       1.213  -2.474 -21.617  1.00  0.00           C  
ATOM   1338  C   PRO A 437       0.150  -2.644 -20.483  1.00  0.00           C  
ATOM   1339  O   PRO A 437      -1.050  -2.520 -20.754  1.00  0.00           O  
ATOM   1340  CB  PRO A 437       1.279  -1.019 -22.152  1.00  0.00           C  
ATOM   1341  CG  PRO A 437       0.387  -1.008 -23.360  1.00  0.00           C  
ATOM   1342  CD  PRO A 437       0.498  -2.388 -23.975  1.00  0.00           C  
ATOM   1343  HA  PRO A 437       2.188  -2.773 -21.247  1.00  0.00           H  
ATOM   1344  HB2 PRO A 437       0.940  -0.319 -21.395  1.00  0.00           H  
ATOM   1345  HB3 PRO A 437       2.305  -0.779 -22.420  1.00  0.00           H  
ATOM   1346  HG2 PRO A 437      -0.638  -0.809 -23.065  1.00  0.00           H  
ATOM   1347  HG3 PRO A 437       0.721  -0.253 -24.064  1.00  0.00           H  
ATOM   1348  HD2 PRO A 437      -0.445  -2.686 -24.419  1.00  0.00           H  
ATOM   1349  HD3 PRO A 437       1.287  -2.418 -24.720  1.00  0.00           H  
ATOM   1350  N   PRO A 438       0.578  -2.947 -19.201  1.00  0.00           N  
ATOM   1351  CA  PRO A 438      -0.354  -3.225 -18.086  1.00  0.00           C  
ATOM   1352  C   PRO A 438      -1.189  -2.002 -17.677  1.00  0.00           C  
ATOM   1353  O   PRO A 438      -0.657  -0.909 -17.441  1.00  0.00           O  
ATOM   1354  CB  PRO A 438       0.570  -3.692 -16.926  1.00  0.00           C  
ATOM   1355  CG  PRO A 438       1.902  -3.090 -17.243  1.00  0.00           C  
ATOM   1356  CD  PRO A 438       1.987  -3.066 -18.755  1.00  0.00           C  
ATOM   1357  HA  PRO A 438      -1.023  -4.039 -18.351  1.00  0.00           H  
ATOM   1358  HB2 PRO A 438       0.186  -3.352 -15.969  1.00  0.00           H  
ATOM   1359  HB3 PRO A 438       0.626  -4.779 -16.920  1.00  0.00           H  
ATOM   1360  HG2 PRO A 438       1.959  -2.079 -16.842  1.00  0.00           H  
ATOM   1361  HG3 PRO A 438       2.699  -3.697 -16.823  1.00  0.00           H  
ATOM   1362  HD2 PRO A 438       2.569  -2.216 -19.087  1.00  0.00           H  
ATOM   1363  HD3 PRO A 438       2.430  -3.986 -19.132  1.00  0.00           H  
ATOM   1364  N   VAL A 439      -2.501  -2.216 -17.612  1.00  0.00           N  
ATOM   1365  CA  VAL A 439      -3.467  -1.219 -17.136  1.00  0.00           C  
ATOM   1366  C   VAL A 439      -3.653  -1.342 -15.606  1.00  0.00           C  
ATOM   1367  O   VAL A 439      -3.208  -2.320 -14.985  1.00  0.00           O  
ATOM   1368  CB  VAL A 439      -4.850  -1.398 -17.857  1.00  0.00           C  
ATOM   1369  CG1 VAL A 439      -4.724  -1.196 -19.382  1.00  0.00           C  
ATOM   1370  CG2 VAL A 439      -5.463  -2.779 -17.545  1.00  0.00           C  
ATOM   1371  H   VAL A 439      -2.835  -3.096 -17.897  1.00  0.00           H  
ATOM   1372  HA  VAL A 439      -3.085  -0.225 -17.368  1.00  0.00           H  
ATOM   1373  HB  VAL A 439      -5.529  -0.637 -17.480  1.00  0.00           H  
ATOM   1374 HG11 VAL A 439      -4.336  -0.207 -19.590  1.00  0.00           H  
ATOM   1375 HG12 VAL A 439      -5.698  -1.297 -19.848  1.00  0.00           H  
ATOM   1376 HG13 VAL A 439      -4.054  -1.939 -19.799  1.00  0.00           H  
ATOM   1377 HG21 VAL A 439      -4.844  -3.564 -17.965  1.00  0.00           H  
ATOM   1378 HG22 VAL A 439      -6.456  -2.839 -17.973  1.00  0.00           H  
ATOM   1379 HG23 VAL A 439      -5.536  -2.916 -16.473  1.00  0.00           H  
ATOM   1380  N   ASN A 440      -4.325  -0.347 -15.017  1.00  0.00           N  
ATOM   1381  CA  ASN A 440      -4.649  -0.327 -13.581  1.00  0.00           C  
ATOM   1382  C   ASN A 440      -5.913   0.507 -13.319  1.00  0.00           C  
ATOM   1383  O   ASN A 440      -6.335   0.632 -12.168  1.00  0.00           O  
ATOM   1384  CB  ASN A 440      -3.457   0.230 -12.745  1.00  0.00           C  
ATOM   1385  CG  ASN A 440      -3.188   1.730 -12.963  1.00  0.00           C  
ATOM   1386  OD1 ASN A 440      -3.336   2.258 -14.068  1.00  0.00           O  
ATOM   1387  ND2 ASN A 440      -2.817   2.428 -11.905  1.00  0.00           N  
ATOM   1388  H   ASN A 440      -4.605   0.409 -15.565  1.00  0.00           H  
ATOM   1389  HA  ASN A 440      -4.852  -1.347 -13.266  1.00  0.00           H  
ATOM   1390  HB2 ASN A 440      -3.657   0.064 -11.694  1.00  0.00           H  
ATOM   1391  HB3 ASN A 440      -2.559  -0.313 -13.015  1.00  0.00           H  
ATOM   1392 HD21 ASN A 440      -2.728   1.957 -11.051  1.00  0.00           H  
ATOM   1393 HD22 ASN A 440      -2.662   3.389 -12.013  1.00  0.00           H  
ATOM   1394  N   SER A 441      -6.514   1.071 -14.390  1.00  0.00           N  
ATOM   1395  CA  SER A 441      -7.679   1.972 -14.284  1.00  0.00           C  
ATOM   1396  C   SER A 441      -8.866   1.389 -15.063  1.00  0.00           C  
ATOM   1397  O   SER A 441      -8.692   0.857 -16.167  1.00  0.00           O  
ATOM   1398  CB  SER A 441      -7.305   3.364 -14.837  1.00  0.00           C  
ATOM   1399  OG  SER A 441      -8.388   4.280 -14.750  1.00  0.00           O  
ATOM   1400  H   SER A 441      -6.177   0.860 -15.284  1.00  0.00           H  
ATOM   1401  HA  SER A 441      -7.957   2.068 -13.235  1.00  0.00           H  
ATOM   1402  HB2 SER A 441      -6.476   3.765 -14.269  1.00  0.00           H  
ATOM   1403  HB3 SER A 441      -7.014   3.277 -15.876  1.00  0.00           H  
ATOM   1404  HG  SER A 441      -8.073   5.123 -14.403  1.00  0.00           H  
ATOM   1405  N   ALA A 442     -10.076   1.567 -14.507  1.00  0.00           N  
ATOM   1406  CA  ALA A 442     -11.316   0.949 -15.020  1.00  0.00           C  
ATOM   1407  C   ALA A 442     -11.736   1.520 -16.387  1.00  0.00           C  
ATOM   1408  O   ALA A 442     -12.356   0.825 -17.199  1.00  0.00           O  
ATOM   1409  CB  ALA A 442     -12.432   1.126 -13.982  1.00  0.00           C  
ATOM   1410  H   ALA A 442     -10.143   2.153 -13.720  1.00  0.00           H  
ATOM   1411  HA  ALA A 442     -11.133  -0.118 -15.133  1.00  0.00           H  
ATOM   1412  HB1 ALA A 442     -12.626   2.179 -13.824  1.00  0.00           H  
ATOM   1413  HB2 ALA A 442     -12.124   0.675 -13.046  1.00  0.00           H  
ATOM   1414  HB3 ALA A 442     -13.334   0.640 -14.328  1.00  0.00           H  
ATOM   1415  N   SER A 443     -11.375   2.785 -16.622  1.00  0.00           N  
ATOM   1416  CA  SER A 443     -11.632   3.477 -17.890  1.00  0.00           C  
ATOM   1417  C   SER A 443     -10.748   2.915 -19.026  1.00  0.00           C  
ATOM   1418  O   SER A 443     -11.161   2.924 -20.199  1.00  0.00           O  
ATOM   1419  CB  SER A 443     -11.390   4.993 -17.705  1.00  0.00           C  
ATOM   1420  OG  SER A 443     -12.172   5.510 -16.636  1.00  0.00           O  
ATOM   1421  H   SER A 443     -10.922   3.278 -15.907  1.00  0.00           H  
ATOM   1422  HA  SER A 443     -12.674   3.320 -18.147  1.00  0.00           H  
ATOM   1423  HB2 SER A 443     -10.347   5.170 -17.479  1.00  0.00           H  
ATOM   1424  HB3 SER A 443     -11.654   5.522 -18.613  1.00  0.00           H  
ATOM   1425  HG  SER A 443     -12.955   5.952 -16.993  1.00  0.00           H  
ATOM   1426  N   PHE A 444      -9.550   2.381 -18.674  1.00  0.00           N  
ATOM   1427  CA  PHE A 444      -8.577   1.910 -19.687  1.00  0.00           C  
ATOM   1428  C   PHE A 444      -8.930   0.469 -20.102  1.00  0.00           C  
ATOM   1429  O   PHE A 444      -8.580   0.040 -21.209  1.00  0.00           O  
ATOM   1430  CB  PHE A 444      -7.103   2.007 -19.179  1.00  0.00           C  
ATOM   1431  CG  PHE A 444      -6.075   2.330 -20.287  1.00  0.00           C  
ATOM   1432  CD1 PHE A 444      -5.886   1.470 -21.372  1.00  0.00           C  
ATOM   1433  CD2 PHE A 444      -5.314   3.499 -20.245  1.00  0.00           C  
ATOM   1434  CE1 PHE A 444      -4.984   1.763 -22.369  1.00  0.00           C  
ATOM   1435  CE2 PHE A 444      -4.403   3.788 -21.246  1.00  0.00           C  
ATOM   1436  CZ  PHE A 444      -4.241   2.920 -22.308  1.00  0.00           C  
ATOM   1437  H   PHE A 444      -9.343   2.255 -17.715  1.00  0.00           H  
ATOM   1438  HA  PHE A 444      -8.689   2.548 -20.563  1.00  0.00           H  
ATOM   1439  HB2 PHE A 444      -7.041   2.782 -18.423  1.00  0.00           H  
ATOM   1440  HB3 PHE A 444      -6.809   1.071 -18.724  1.00  0.00           H  
ATOM   1441  HD1 PHE A 444      -6.462   0.555 -21.427  1.00  0.00           H  
ATOM   1442  HD2 PHE A 444      -5.435   4.184 -19.412  1.00  0.00           H  
ATOM   1443  HE1 PHE A 444      -4.855   1.080 -23.198  1.00  0.00           H  
ATOM   1444  HE2 PHE A 444      -3.819   4.699 -21.198  1.00  0.00           H  
ATOM   1445  HZ  PHE A 444      -3.533   3.151 -23.093  1.00  0.00           H  
ATOM   1446  N   ALA A 445      -9.640  -0.255 -19.199  1.00  0.00           N  
ATOM   1447  CA  ALA A 445     -10.215  -1.579 -19.494  1.00  0.00           C  
ATOM   1448  C   ALA A 445     -10.965  -1.529 -20.823  1.00  0.00           C  
ATOM   1449  O   ALA A 445     -10.584  -2.165 -21.799  1.00  0.00           O  
ATOM   1450  CB  ALA A 445     -11.194  -2.011 -18.401  1.00  0.00           C  
ATOM   1451  H   ALA A 445      -9.780   0.121 -18.305  1.00  0.00           H  
ATOM   1452  HA  ALA A 445      -9.405  -2.304 -19.523  1.00  0.00           H  
ATOM   1453  HB1 ALA A 445     -10.689  -2.055 -17.458  1.00  0.00           H  
ATOM   1454  HB2 ALA A 445     -11.595  -2.991 -18.630  1.00  0.00           H  
ATOM   1455  HB3 ALA A 445     -12.006  -1.298 -18.333  1.00  0.00           H  
ATOM   1456  N   LEU A 446     -11.963  -0.641 -20.830  1.00  0.00           N  
ATOM   1457  CA  LEU A 446     -12.947  -0.505 -21.902  1.00  0.00           C  
ATOM   1458  C   LEU A 446     -12.264  -0.025 -23.182  1.00  0.00           C  
ATOM   1459  O   LEU A 446     -12.376  -0.662 -24.223  1.00  0.00           O  
ATOM   1460  CB  LEU A 446     -14.049   0.490 -21.443  1.00  0.00           C  
ATOM   1461  CG  LEU A 446     -14.544   0.303 -19.970  1.00  0.00           C  
ATOM   1462  CD1 LEU A 446     -15.575   1.378 -19.579  1.00  0.00           C  
ATOM   1463  CD2 LEU A 446     -15.084  -1.130 -19.735  1.00  0.00           C  
ATOM   1464  H   LEU A 446     -12.030  -0.029 -20.064  1.00  0.00           H  
ATOM   1465  HA  LEU A 446     -13.395  -1.480 -22.077  1.00  0.00           H  
ATOM   1466  HB2 LEU A 446     -13.662   1.501 -21.547  1.00  0.00           H  
ATOM   1467  HB3 LEU A 446     -14.905   0.387 -22.103  1.00  0.00           H  
ATOM   1468  HG  LEU A 446     -13.694   0.436 -19.312  1.00  0.00           H  
ATOM   1469 HD11 LEU A 446     -16.443   1.305 -20.221  1.00  0.00           H  
ATOM   1470 HD12 LEU A 446     -15.139   2.363 -19.678  1.00  0.00           H  
ATOM   1471 HD13 LEU A 446     -15.882   1.231 -18.551  1.00  0.00           H  
ATOM   1472 HD21 LEU A 446     -14.304  -1.853 -19.934  1.00  0.00           H  
ATOM   1473 HD22 LEU A 446     -15.923  -1.320 -20.390  1.00  0.00           H  
ATOM   1474 HD23 LEU A 446     -15.407  -1.233 -18.706  1.00  0.00           H  
ATOM   1475  N   ARG A 447     -11.488   1.066 -23.041  1.00  0.00           N  
ATOM   1476  CA  ARG A 447     -10.764   1.720 -24.147  1.00  0.00           C  
ATOM   1477  C   ARG A 447      -9.966   0.728 -25.008  1.00  0.00           C  
ATOM   1478  O   ARG A 447      -9.977   0.820 -26.245  1.00  0.00           O  
ATOM   1479  CB  ARG A 447      -9.785   2.775 -23.578  1.00  0.00           C  
ATOM   1480  CG  ARG A 447      -8.850   3.428 -24.631  1.00  0.00           C  
ATOM   1481  CD  ARG A 447      -7.697   4.190 -23.987  1.00  0.00           C  
ATOM   1482  NE  ARG A 447      -6.799   4.797 -24.991  1.00  0.00           N  
ATOM   1483  CZ  ARG A 447      -5.922   5.787 -24.754  1.00  0.00           C  
ATOM   1484  NH1 ARG A 447      -5.833   6.346 -23.553  1.00  0.00           N  
ATOM   1485  NH2 ARG A 447      -5.139   6.226 -25.730  1.00  0.00           N  
ATOM   1486  H   ARG A 447     -11.403   1.455 -22.145  1.00  0.00           H  
ATOM   1487  HA  ARG A 447     -11.498   2.216 -24.767  1.00  0.00           H  
ATOM   1488  HB2 ARG A 447     -10.362   3.560 -23.103  1.00  0.00           H  
ATOM   1489  HB3 ARG A 447      -9.167   2.301 -22.820  1.00  0.00           H  
ATOM   1490  HG2 ARG A 447      -8.436   2.653 -25.267  1.00  0.00           H  
ATOM   1491  HG3 ARG A 447      -9.426   4.112 -25.242  1.00  0.00           H  
ATOM   1492  HD2 ARG A 447      -8.106   4.967 -23.354  1.00  0.00           H  
ATOM   1493  HD3 ARG A 447      -7.127   3.494 -23.383  1.00  0.00           H  
ATOM   1494  HE  ARG A 447      -6.848   4.426 -25.899  1.00  0.00           H  
ATOM   1495 HH11 ARG A 447      -6.420   6.034 -22.807  1.00  0.00           H  
ATOM   1496 HH12 ARG A 447      -5.172   7.086 -23.392  1.00  0.00           H  
ATOM   1497 HH21 ARG A 447      -5.195   5.818 -26.645  1.00  0.00           H  
ATOM   1498 HH22 ARG A 447      -4.488   6.972 -25.556  1.00  0.00           H  
ATOM   1499  N   PHE A 448      -9.303  -0.226 -24.332  1.00  0.00           N  
ATOM   1500  CA  PHE A 448      -8.349  -1.133 -24.967  1.00  0.00           C  
ATOM   1501  C   PHE A 448      -9.047  -2.019 -26.020  1.00  0.00           C  
ATOM   1502  O   PHE A 448      -8.502  -2.243 -27.110  1.00  0.00           O  
ATOM   1503  CB  PHE A 448      -7.596  -1.993 -23.895  1.00  0.00           C  
ATOM   1504  CG  PHE A 448      -6.071  -2.077 -24.106  1.00  0.00           C  
ATOM   1505  CD1 PHE A 448      -5.526  -2.246 -25.387  1.00  0.00           C  
ATOM   1506  CD2 PHE A 448      -5.187  -1.979 -23.032  1.00  0.00           C  
ATOM   1507  CE1 PHE A 448      -4.158  -2.305 -25.578  1.00  0.00           C  
ATOM   1508  CE2 PHE A 448      -3.819  -2.036 -23.228  1.00  0.00           C  
ATOM   1509  CZ  PHE A 448      -3.306  -2.202 -24.499  1.00  0.00           C  
ATOM   1510  H   PHE A 448      -9.471  -0.324 -23.365  1.00  0.00           H  
ATOM   1511  HA  PHE A 448      -7.625  -0.504 -25.483  1.00  0.00           H  
ATOM   1512  HB2 PHE A 448      -7.780  -1.570 -22.910  1.00  0.00           H  
ATOM   1513  HB3 PHE A 448      -7.986  -3.006 -23.900  1.00  0.00           H  
ATOM   1514  HD1 PHE A 448      -6.190  -2.330 -26.241  1.00  0.00           H  
ATOM   1515  HD2 PHE A 448      -5.579  -1.851 -22.030  1.00  0.00           H  
ATOM   1516  HE1 PHE A 448      -3.757  -2.435 -26.576  1.00  0.00           H  
ATOM   1517  HE2 PHE A 448      -3.148  -1.958 -22.383  1.00  0.00           H  
ATOM   1518  HZ  PHE A 448      -2.235  -2.249 -24.650  1.00  0.00           H  
ATOM   1519  N   LEU A 449     -10.266  -2.515 -25.701  1.00  0.00           N  
ATOM   1520  CA  LEU A 449     -11.056  -3.296 -26.675  1.00  0.00           C  
ATOM   1521  C   LEU A 449     -11.928  -2.404 -27.566  1.00  0.00           C  
ATOM   1522  O   LEU A 449     -12.357  -2.863 -28.616  1.00  0.00           O  
ATOM   1523  CB  LEU A 449     -11.878  -4.489 -26.052  1.00  0.00           C  
ATOM   1524  CG  LEU A 449     -12.917  -4.276 -24.881  1.00  0.00           C  
ATOM   1525  CD1 LEU A 449     -12.243  -4.010 -23.538  1.00  0.00           C  
ATOM   1526  CD2 LEU A 449     -13.985  -3.218 -25.193  1.00  0.00           C  
ATOM   1527  H   LEU A 449     -10.636  -2.336 -24.807  1.00  0.00           H  
ATOM   1528  HA  LEU A 449     -10.327  -3.751 -27.352  1.00  0.00           H  
ATOM   1529  HB2 LEU A 449     -12.419  -4.965 -26.867  1.00  0.00           H  
ATOM   1530  HB3 LEU A 449     -11.152  -5.220 -25.705  1.00  0.00           H  
ATOM   1531  HG  LEU A 449     -13.451  -5.212 -24.751  1.00  0.00           H  
ATOM   1532 HD11 LEU A 449     -11.720  -3.063 -23.570  1.00  0.00           H  
ATOM   1533 HD12 LEU A 449     -11.538  -4.799 -23.326  1.00  0.00           H  
ATOM   1534 HD13 LEU A 449     -12.988  -3.983 -22.755  1.00  0.00           H  
ATOM   1535 HD21 LEU A 449     -14.682  -3.147 -24.371  1.00  0.00           H  
ATOM   1536 HD22 LEU A 449     -14.521  -3.501 -26.088  1.00  0.00           H  
ATOM   1537 HD23 LEU A 449     -13.515  -2.255 -25.349  1.00  0.00           H  
ATOM   1538  N   GLU A 450     -12.201  -1.139 -27.159  1.00  0.00           N  
ATOM   1539  CA  GLU A 450     -13.117  -0.262 -27.934  1.00  0.00           C  
ATOM   1540  C   GLU A 450     -12.428   0.237 -29.209  1.00  0.00           C  
ATOM   1541  O   GLU A 450     -13.036   0.266 -30.281  1.00  0.00           O  
ATOM   1542  CB  GLU A 450     -13.629   0.928 -27.089  1.00  0.00           C  
ATOM   1543  CG  GLU A 450     -14.650   0.544 -25.999  1.00  0.00           C  
ATOM   1544  CD  GLU A 450     -15.147   1.750 -25.189  1.00  0.00           C  
ATOM   1545  OE1 GLU A 450     -14.329   2.380 -24.489  1.00  0.00           O  
ATOM   1546  OE2 GLU A 450     -16.353   2.074 -25.252  1.00  0.00           O  
ATOM   1547  H   GLU A 450     -11.756  -0.777 -26.345  1.00  0.00           H  
ATOM   1548  HA  GLU A 450     -13.974  -0.867 -28.228  1.00  0.00           H  
ATOM   1549  HB2 GLU A 450     -12.780   1.403 -26.607  1.00  0.00           H  
ATOM   1550  HB3 GLU A 450     -14.100   1.654 -27.749  1.00  0.00           H  
ATOM   1551  HG2 GLU A 450     -15.497   0.055 -26.471  1.00  0.00           H  
ATOM   1552  HG3 GLU A 450     -14.182  -0.159 -25.317  1.00  0.00           H  
ATOM   1553  N   ASN A 451     -11.151   0.621 -29.064  1.00  0.00           N  
ATOM   1554  CA  ASN A 451     -10.300   1.045 -30.189  1.00  0.00           C  
ATOM   1555  C   ASN A 451     -10.048  -0.136 -31.149  1.00  0.00           C  
ATOM   1556  O   ASN A 451     -10.090   0.030 -32.375  1.00  0.00           O  
ATOM   1557  CB  ASN A 451      -8.959   1.618 -29.643  1.00  0.00           C  
ATOM   1558  CG  ASN A 451      -7.952   2.062 -30.724  1.00  0.00           C  
ATOM   1559  OD1 ASN A 451      -6.741   1.973 -30.528  1.00  0.00           O  
ATOM   1560  ND2 ASN A 451      -8.431   2.565 -31.854  1.00  0.00           N  
ATOM   1561  H   ASN A 451     -10.764   0.622 -28.163  1.00  0.00           H  
ATOM   1562  HA  ASN A 451     -10.827   1.834 -30.729  1.00  0.00           H  
ATOM   1563  HB2 ASN A 451      -9.174   2.481 -29.023  1.00  0.00           H  
ATOM   1564  HB3 ASN A 451      -8.481   0.863 -29.026  1.00  0.00           H  
ATOM   1565 HD21 ASN A 451      -9.405   2.634 -31.960  1.00  0.00           H  
ATOM   1566 HD22 ASN A 451      -7.794   2.843 -32.542  1.00  0.00           H  
ATOM   1567  N   PHE A 452      -9.817  -1.325 -30.563  1.00  0.00           N  
ATOM   1568  CA  PHE A 452      -9.573  -2.565 -31.319  1.00  0.00           C  
ATOM   1569  C   PHE A 452     -10.825  -2.988 -32.121  1.00  0.00           C  
ATOM   1570  O   PHE A 452     -10.733  -3.290 -33.317  1.00  0.00           O  
ATOM   1571  CB  PHE A 452      -9.112  -3.697 -30.362  1.00  0.00           C  
ATOM   1572  CG  PHE A 452      -8.858  -5.028 -31.073  1.00  0.00           C  
ATOM   1573  CD1 PHE A 452      -7.810  -5.157 -31.990  1.00  0.00           C  
ATOM   1574  CD2 PHE A 452      -9.676  -6.134 -30.850  1.00  0.00           C  
ATOM   1575  CE1 PHE A 452      -7.600  -6.341 -32.665  1.00  0.00           C  
ATOM   1576  CE2 PHE A 452      -9.453  -7.316 -31.519  1.00  0.00           C  
ATOM   1577  CZ  PHE A 452      -8.418  -7.420 -32.424  1.00  0.00           C  
ATOM   1578  H   PHE A 452      -9.809  -1.367 -29.582  1.00  0.00           H  
ATOM   1579  HA  PHE A 452      -8.772  -2.360 -32.022  1.00  0.00           H  
ATOM   1580  HB2 PHE A 452      -8.190  -3.395 -29.876  1.00  0.00           H  
ATOM   1581  HB3 PHE A 452      -9.871  -3.848 -29.598  1.00  0.00           H  
ATOM   1582  HD1 PHE A 452      -7.158  -4.312 -32.176  1.00  0.00           H  
ATOM   1583  HD2 PHE A 452     -10.493  -6.061 -30.141  1.00  0.00           H  
ATOM   1584  HE1 PHE A 452      -6.783  -6.424 -33.374  1.00  0.00           H  
ATOM   1585  HE2 PHE A 452     -10.090  -8.168 -31.332  1.00  0.00           H  
ATOM   1586  HZ  PHE A 452      -8.257  -8.349 -32.950  1.00  0.00           H  
ATOM   1587  N   CYS A 453     -11.986  -2.970 -31.449  1.00  0.00           N  
ATOM   1588  CA  CYS A 453     -13.277  -3.348 -32.051  1.00  0.00           C  
ATOM   1589  C   CYS A 453     -13.687  -2.342 -33.137  1.00  0.00           C  
ATOM   1590  O   CYS A 453     -14.311  -2.716 -34.129  1.00  0.00           O  
ATOM   1591  CB  CYS A 453     -14.377  -3.461 -30.969  1.00  0.00           C  
ATOM   1592  SG  CYS A 453     -14.139  -4.844 -29.820  1.00  0.00           S  
ATOM   1593  H   CYS A 453     -11.977  -2.682 -30.519  1.00  0.00           H  
ATOM   1594  HA  CYS A 453     -13.150  -4.324 -32.516  1.00  0.00           H  
ATOM   1595  HB2 CYS A 453     -14.401  -2.551 -30.380  1.00  0.00           H  
ATOM   1596  HB3 CYS A 453     -15.343  -3.596 -31.443  1.00  0.00           H  
ATOM   1597  HG  CYS A 453     -13.888  -4.338 -28.623  1.00  0.00           H  
ATOM   1598  N   HIS A 454     -13.290  -1.071 -32.956  1.00  0.00           N  
ATOM   1599  CA  HIS A 454     -13.588  -0.003 -33.925  1.00  0.00           C  
ATOM   1600  C   HIS A 454     -12.781  -0.217 -35.219  1.00  0.00           C  
ATOM   1601  O   HIS A 454     -13.252   0.109 -36.310  1.00  0.00           O  
ATOM   1602  CB  HIS A 454     -13.293   1.385 -33.318  1.00  0.00           C  
ATOM   1603  CG  HIS A 454     -13.836   2.548 -34.118  1.00  0.00           C  
ATOM   1604  ND1 HIS A 454     -15.142   2.982 -34.023  1.00  0.00           N  
ATOM   1605  CD2 HIS A 454     -13.245   3.367 -35.024  1.00  0.00           C  
ATOM   1606  CE1 HIS A 454     -15.325   4.008 -34.827  1.00  0.00           C  
ATOM   1607  NE2 HIS A 454     -14.192   4.261 -35.445  1.00  0.00           N  
ATOM   1608  H   HIS A 454     -12.783  -0.847 -32.143  1.00  0.00           H  
ATOM   1609  HA  HIS A 454     -14.648  -0.071 -34.162  1.00  0.00           H  
ATOM   1610  HB2 HIS A 454     -13.736   1.432 -32.332  1.00  0.00           H  
ATOM   1611  HB3 HIS A 454     -12.219   1.517 -33.219  1.00  0.00           H  
ATOM   1612  HD1 HIS A 454     -15.837   2.592 -33.442  1.00  0.00           H  
ATOM   1613  HD2 HIS A 454     -12.214   3.329 -35.346  1.00  0.00           H  
ATOM   1614  HE1 HIS A 454     -16.253   4.545 -34.964  1.00  0.00           H  
ATOM   1615  HE2 HIS A 454     -14.018   5.056 -35.995  1.00  0.00           H  
ATOM   1616  N   SER A 455     -11.568  -0.786 -35.073  1.00  0.00           N  
ATOM   1617  CA  SER A 455     -10.722  -1.182 -36.212  1.00  0.00           C  
ATOM   1618  C   SER A 455     -11.370  -2.354 -36.987  1.00  0.00           C  
ATOM   1619  O   SER A 455     -11.267  -2.425 -38.211  1.00  0.00           O  
ATOM   1620  CB  SER A 455      -9.310  -1.567 -35.717  1.00  0.00           C  
ATOM   1621  OG  SER A 455      -8.704  -0.498 -35.010  1.00  0.00           O  
ATOM   1622  H   SER A 455     -11.234  -0.948 -34.165  1.00  0.00           H  
ATOM   1623  HA  SER A 455     -10.641  -0.324 -36.876  1.00  0.00           H  
ATOM   1624  HB2 SER A 455      -9.373  -2.419 -35.052  1.00  0.00           H  
ATOM   1625  HB3 SER A 455      -8.682  -1.819 -36.561  1.00  0.00           H  
ATOM   1626  HG  SER A 455      -9.292  -0.207 -34.308  1.00  0.00           H  
ATOM   1627  N   LEU A 456     -12.071  -3.243 -36.247  1.00  0.00           N  
ATOM   1628  CA  LEU A 456     -12.789  -4.410 -36.824  1.00  0.00           C  
ATOM   1629  C   LEU A 456     -14.193  -4.023 -37.328  1.00  0.00           C  
ATOM   1630  O   LEU A 456     -14.875  -4.853 -37.939  1.00  0.00           O  
ATOM   1631  CB  LEU A 456     -12.934  -5.523 -35.761  1.00  0.00           C  
ATOM   1632  CG  LEU A 456     -11.627  -5.960 -35.048  1.00  0.00           C  
ATOM   1633  CD1 LEU A 456     -11.919  -7.015 -33.967  1.00  0.00           C  
ATOM   1634  CD2 LEU A 456     -10.560  -6.451 -36.061  1.00  0.00           C  
ATOM   1635  H   LEU A 456     -12.107  -3.110 -35.272  1.00  0.00           H  
ATOM   1636  HA  LEU A 456     -12.206  -4.790 -37.657  1.00  0.00           H  
ATOM   1637  HB2 LEU A 456     -13.630  -5.172 -35.002  1.00  0.00           H  
ATOM   1638  HB3 LEU A 456     -13.367  -6.396 -36.238  1.00  0.00           H  
ATOM   1639  HG  LEU A 456     -11.218  -5.094 -34.539  1.00  0.00           H  
ATOM   1640 HD11 LEU A 456     -10.994  -7.339 -33.514  1.00  0.00           H  
ATOM   1641 HD12 LEU A 456     -12.417  -7.866 -34.407  1.00  0.00           H  
ATOM   1642 HD13 LEU A 456     -12.556  -6.585 -33.201  1.00  0.00           H  
ATOM   1643 HD21 LEU A 456     -10.938  -7.302 -36.617  1.00  0.00           H  
ATOM   1644 HD22 LEU A 456      -9.667  -6.743 -35.529  1.00  0.00           H  
ATOM   1645 HD23 LEU A 456     -10.313  -5.653 -36.750  1.00  0.00           H  
ATOM   1646  N   GLN A 457     -14.607  -2.776 -37.001  1.00  0.00           N  
ATOM   1647  CA  GLN A 457     -15.910  -2.155 -37.357  1.00  0.00           C  
ATOM   1648  C   GLN A 457     -17.048  -2.643 -36.435  1.00  0.00           C  
ATOM   1649  O   GLN A 457     -18.201  -2.252 -36.622  1.00  0.00           O  
ATOM   1650  CB  GLN A 457     -16.286  -2.379 -38.856  1.00  0.00           C  
ATOM   1651  CG  GLN A 457     -15.245  -1.869 -39.875  1.00  0.00           C  
ATOM   1652  CD  GLN A 457     -15.523  -2.272 -41.333  1.00  0.00           C  
ATOM   1653  OE1 GLN A 457     -15.186  -1.541 -42.261  1.00  0.00           O  
ATOM   1654  NE2 GLN A 457     -16.107  -3.444 -41.548  1.00  0.00           N  
ATOM   1655  H   GLN A 457     -14.002  -2.238 -36.455  1.00  0.00           H  
ATOM   1656  HA  GLN A 457     -15.792  -1.088 -37.189  1.00  0.00           H  
ATOM   1657  HB2 GLN A 457     -16.418  -3.444 -39.016  1.00  0.00           H  
ATOM   1658  HB3 GLN A 457     -17.232  -1.884 -39.059  1.00  0.00           H  
ATOM   1659  HG2 GLN A 457     -15.214  -0.791 -39.823  1.00  0.00           H  
ATOM   1660  HG3 GLN A 457     -14.275  -2.260 -39.595  1.00  0.00           H  
ATOM   1661 HE21 GLN A 457     -16.332  -3.997 -40.777  1.00  0.00           H  
ATOM   1662 HE22 GLN A 457     -16.294  -3.703 -42.475  1.00  0.00           H  
ATOM   1663  N   CYS A 458     -16.713  -3.444 -35.403  1.00  0.00           N  
ATOM   1664  CA  CYS A 458     -17.703  -3.997 -34.459  1.00  0.00           C  
ATOM   1665  C   CYS A 458     -17.959  -3.022 -33.300  1.00  0.00           C  
ATOM   1666  O   CYS A 458     -17.052  -2.292 -32.865  1.00  0.00           O  
ATOM   1667  CB  CYS A 458     -17.249  -5.386 -33.940  1.00  0.00           C  
ATOM   1668  SG  CYS A 458     -15.552  -5.463 -33.328  1.00  0.00           S  
ATOM   1669  H   CYS A 458     -15.769  -3.664 -35.267  1.00  0.00           H  
ATOM   1670  HA  CYS A 458     -18.639  -4.132 -35.009  1.00  0.00           H  
ATOM   1671  HB2 CYS A 458     -17.897  -5.704 -33.131  1.00  0.00           H  
ATOM   1672  HB3 CYS A 458     -17.329  -6.104 -34.745  1.00  0.00           H  
ATOM   1673  HG  CYS A 458     -15.574  -6.098 -32.160  1.00  0.00           H  
ATOM   1674  N   ASP A 459     -19.211  -3.020 -32.815  1.00  0.00           N  
ATOM   1675  CA  ASP A 459     -19.675  -2.100 -31.759  1.00  0.00           C  
ATOM   1676  C   ASP A 459     -20.977  -2.645 -31.155  1.00  0.00           C  
ATOM   1677  O   ASP A 459     -21.696  -3.388 -31.818  1.00  0.00           O  
ATOM   1678  CB  ASP A 459     -19.865  -0.663 -32.339  1.00  0.00           C  
ATOM   1679  CG  ASP A 459     -20.415   0.363 -31.330  1.00  0.00           C  
ATOM   1680  OD1 ASP A 459     -19.851   0.483 -30.221  1.00  0.00           O  
ATOM   1681  OD2 ASP A 459     -21.400   1.059 -31.648  1.00  0.00           O  
ATOM   1682  H   ASP A 459     -19.856  -3.671 -33.183  1.00  0.00           H  
ATOM   1683  HA  ASP A 459     -18.916  -2.074 -30.981  1.00  0.00           H  
ATOM   1684  HB2 ASP A 459     -18.904  -0.297 -32.692  1.00  0.00           H  
ATOM   1685  HB3 ASP A 459     -20.536  -0.720 -33.191  1.00  0.00           H  
ATOM   1686  N   ASN A 460     -21.259  -2.274 -29.887  1.00  0.00           N  
ATOM   1687  CA  ASN A 460     -22.378  -2.833 -29.079  1.00  0.00           C  
ATOM   1688  C   ASN A 460     -22.168  -4.335 -28.804  1.00  0.00           C  
ATOM   1689  O   ASN A 460     -23.109  -5.035 -28.447  1.00  0.00           O  
ATOM   1690  CB  ASN A 460     -23.786  -2.593 -29.726  1.00  0.00           C  
ATOM   1691  CG  ASN A 460     -24.090  -1.126 -30.012  1.00  0.00           C  
ATOM   1692  OD1 ASN A 460     -24.598  -0.404 -29.152  1.00  0.00           O  
ATOM   1693  ND2 ASN A 460     -23.817  -0.684 -31.228  1.00  0.00           N  
ATOM   1694  H   ASN A 460     -20.697  -1.580 -29.471  1.00  0.00           H  
ATOM   1695  HA  ASN A 460     -22.348  -2.323 -28.124  1.00  0.00           H  
ATOM   1696  HB2 ASN A 460     -23.845  -3.145 -30.657  1.00  0.00           H  
ATOM   1697  HB3 ASN A 460     -24.551  -2.975 -29.056  1.00  0.00           H  
ATOM   1698 HD21 ASN A 460     -23.436  -1.319 -31.878  1.00  0.00           H  
ATOM   1699 HD22 ASN A 460     -23.997   0.254 -31.432  1.00  0.00           H  
ATOM   1700  N   LEU A 461     -20.910  -4.812 -28.954  1.00  0.00           N  
ATOM   1701  CA  LEU A 461     -20.532  -6.218 -28.694  1.00  0.00           C  
ATOM   1702  C   LEU A 461     -20.263  -6.440 -27.185  1.00  0.00           C  
ATOM   1703  O   LEU A 461     -20.131  -7.571 -26.723  1.00  0.00           O  
ATOM   1704  CB  LEU A 461     -19.299  -6.603 -29.565  1.00  0.00           C  
ATOM   1705  CG  LEU A 461     -18.786  -8.085 -29.461  1.00  0.00           C  
ATOM   1706  CD1 LEU A 461     -19.937  -9.105 -29.645  1.00  0.00           C  
ATOM   1707  CD2 LEU A 461     -17.639  -8.357 -30.466  1.00  0.00           C  
ATOM   1708  H   LEU A 461     -20.214  -4.195 -29.258  1.00  0.00           H  
ATOM   1709  HA  LEU A 461     -21.370  -6.846 -28.981  1.00  0.00           H  
ATOM   1710  HB2 LEU A 461     -19.553  -6.406 -30.602  1.00  0.00           H  
ATOM   1711  HB3 LEU A 461     -18.479  -5.942 -29.291  1.00  0.00           H  
ATOM   1712  HG  LEU A 461     -18.383  -8.242 -28.466  1.00  0.00           H  
ATOM   1713 HD11 LEU A 461     -20.671  -8.966 -28.859  1.00  0.00           H  
ATOM   1714 HD12 LEU A 461     -19.549 -10.115 -29.588  1.00  0.00           H  
ATOM   1715 HD13 LEU A 461     -20.410  -8.961 -30.609  1.00  0.00           H  
ATOM   1716 HD21 LEU A 461     -17.283  -9.373 -30.348  1.00  0.00           H  
ATOM   1717 HD22 LEU A 461     -16.819  -7.676 -30.281  1.00  0.00           H  
ATOM   1718 HD23 LEU A 461     -17.993  -8.221 -31.482  1.00  0.00           H  
ATOM   1719  N   LEU A 462     -20.217  -5.337 -26.422  1.00  0.00           N  
ATOM   1720  CA  LEU A 462     -20.056  -5.356 -24.959  1.00  0.00           C  
ATOM   1721  C   LEU A 462     -20.587  -4.051 -24.359  1.00  0.00           C  
ATOM   1722  O   LEU A 462     -20.913  -3.110 -25.099  1.00  0.00           O  
ATOM   1723  CB  LEU A 462     -18.573  -5.678 -24.517  1.00  0.00           C  
ATOM   1724  CG  LEU A 462     -17.399  -4.686 -24.874  1.00  0.00           C  
ATOM   1725  CD1 LEU A 462     -17.356  -4.300 -26.368  1.00  0.00           C  
ATOM   1726  CD2 LEU A 462     -17.372  -3.436 -23.959  1.00  0.00           C  
ATOM   1727  H   LEU A 462     -20.309  -4.469 -26.862  1.00  0.00           H  
ATOM   1728  HA  LEU A 462     -20.693  -6.154 -24.589  1.00  0.00           H  
ATOM   1729  HB2 LEU A 462     -18.577  -5.800 -23.440  1.00  0.00           H  
ATOM   1730  HB3 LEU A 462     -18.321  -6.646 -24.943  1.00  0.00           H  
ATOM   1731  HG  LEU A 462     -16.468  -5.215 -24.691  1.00  0.00           H  
ATOM   1732 HD11 LEU A 462     -18.263  -3.774 -26.638  1.00  0.00           H  
ATOM   1733 HD12 LEU A 462     -17.269  -5.193 -26.967  1.00  0.00           H  
ATOM   1734 HD13 LEU A 462     -16.501  -3.663 -26.555  1.00  0.00           H  
ATOM   1735 HD21 LEU A 462     -16.514  -2.824 -24.206  1.00  0.00           H  
ATOM   1736 HD22 LEU A 462     -17.296  -3.745 -22.925  1.00  0.00           H  
ATOM   1737 HD23 LEU A 462     -18.275  -2.859 -24.094  1.00  0.00           H  
ATOM   1738  N   SER A 463     -20.658  -4.003 -23.018  1.00  0.00           N  
ATOM   1739  CA  SER A 463     -21.142  -2.828 -22.271  1.00  0.00           C  
ATOM   1740  C   SER A 463     -20.688  -2.919 -20.802  1.00  0.00           C  
ATOM   1741  O   SER A 463     -20.953  -3.913 -20.149  1.00  0.00           O  
ATOM   1742  CB  SER A 463     -22.694  -2.736 -22.367  1.00  0.00           C  
ATOM   1743  OG  SER A 463     -23.308  -3.962 -21.997  1.00  0.00           O  
ATOM   1744  H   SER A 463     -20.374  -4.790 -22.506  1.00  0.00           H  
ATOM   1745  HA  SER A 463     -20.706  -1.939 -22.720  1.00  0.00           H  
ATOM   1746  HB2 SER A 463     -23.059  -1.954 -21.712  1.00  0.00           H  
ATOM   1747  HB3 SER A 463     -22.979  -2.506 -23.387  1.00  0.00           H  
ATOM   1748  HG  SER A 463     -22.989  -4.666 -22.562  1.00  0.00           H  
ATOM   1749  N   SER A 464     -20.017  -1.876 -20.283  1.00  0.00           N  
ATOM   1750  CA  SER A 464     -19.539  -1.856 -18.871  1.00  0.00           C  
ATOM   1751  C   SER A 464     -20.700  -1.681 -17.856  1.00  0.00           C  
ATOM   1752  O   SER A 464     -20.491  -1.772 -16.640  1.00  0.00           O  
ATOM   1753  CB  SER A 464     -18.501  -0.731 -18.686  1.00  0.00           C  
ATOM   1754  OG  SER A 464     -17.864  -0.772 -17.409  1.00  0.00           O  
ATOM   1755  H   SER A 464     -19.820  -1.102 -20.859  1.00  0.00           H  
ATOM   1756  HA  SER A 464     -19.057  -2.804 -18.676  1.00  0.00           H  
ATOM   1757  HB2 SER A 464     -17.735  -0.827 -19.445  1.00  0.00           H  
ATOM   1758  HB3 SER A 464     -18.982   0.233 -18.793  1.00  0.00           H  
ATOM   1759  HG  SER A 464     -18.315  -1.409 -16.844  1.00  0.00           H  
ATOM   1760  N   GLN A 465     -21.909  -1.445 -18.382  1.00  0.00           N  
ATOM   1761  CA  GLN A 465     -23.109  -1.121 -17.598  1.00  0.00           C  
ATOM   1762  C   GLN A 465     -24.323  -1.873 -18.185  1.00  0.00           C  
ATOM   1763  O   GLN A 465     -24.364  -2.111 -19.400  1.00  0.00           O  
ATOM   1764  CB  GLN A 465     -23.310   0.419 -17.634  1.00  0.00           C  
ATOM   1765  CG  GLN A 465     -23.400   1.015 -19.060  1.00  0.00           C  
ATOM   1766  CD  GLN A 465     -23.029   2.495 -19.119  1.00  0.00           C  
ATOM   1767  OE1 GLN A 465     -23.878   3.381 -19.005  1.00  0.00           O  
ATOM   1768  NE2 GLN A 465     -21.741   2.768 -19.269  1.00  0.00           N  
ATOM   1769  H   GLN A 465     -22.008  -1.500 -19.350  1.00  0.00           H  
ATOM   1770  HA  GLN A 465     -22.952  -1.442 -16.571  1.00  0.00           H  
ATOM   1771  HB2 GLN A 465     -24.219   0.667 -17.094  1.00  0.00           H  
ATOM   1772  HB3 GLN A 465     -22.473   0.883 -17.122  1.00  0.00           H  
ATOM   1773  HG2 GLN A 465     -22.733   0.465 -19.715  1.00  0.00           H  
ATOM   1774  HG3 GLN A 465     -24.416   0.898 -19.424  1.00  0.00           H  
ATOM   1775 HE21 GLN A 465     -21.110   2.012 -19.329  1.00  0.00           H  
ATOM   1776 HE22 GLN A 465     -21.465   3.706 -19.302  1.00  0.00           H  
ATOM   1777  N   PRO A 466     -25.317  -2.297 -17.336  1.00  0.00           N  
ATOM   1778  CA  PRO A 466     -26.515  -3.026 -17.817  1.00  0.00           C  
ATOM   1779  C   PRO A 466     -27.461  -2.130 -18.645  1.00  0.00           C  
ATOM   1780  O   PRO A 466     -27.385  -0.893 -18.592  1.00  0.00           O  
ATOM   1781  CB  PRO A 466     -27.176  -3.521 -16.511  1.00  0.00           C  
ATOM   1782  CG  PRO A 466     -26.757  -2.526 -15.475  1.00  0.00           C  
ATOM   1783  CD  PRO A 466     -25.348  -2.118 -15.855  1.00  0.00           C  
ATOM   1784  HA  PRO A 466     -26.225  -3.882 -18.424  1.00  0.00           H  
ATOM   1785  HB2 PRO A 466     -28.254  -3.566 -16.620  1.00  0.00           H  
ATOM   1786  HB3 PRO A 466     -26.804  -4.514 -16.270  1.00  0.00           H  
ATOM   1787  HG2 PRO A 466     -27.424  -1.665 -15.491  1.00  0.00           H  
ATOM   1788  HG3 PRO A 466     -26.769  -2.983 -14.491  1.00  0.00           H  
ATOM   1789  HD2 PRO A 466     -25.166  -1.083 -15.588  1.00  0.00           H  
ATOM   1790  HD3 PRO A 466     -24.616  -2.760 -15.375  1.00  0.00           H  
ATOM   1791  N   PHE A 467     -28.360  -2.780 -19.393  1.00  0.00           N  
ATOM   1792  CA  PHE A 467     -29.270  -2.113 -20.348  1.00  0.00           C  
ATOM   1793  C   PHE A 467     -30.448  -1.425 -19.623  1.00  0.00           C  
ATOM   1794  O   PHE A 467     -31.140  -0.583 -20.206  1.00  0.00           O  
ATOM   1795  CB  PHE A 467     -29.769  -3.139 -21.406  1.00  0.00           C  
ATOM   1796  CG  PHE A 467     -28.649  -3.702 -22.299  1.00  0.00           C  
ATOM   1797  CD1 PHE A 467     -27.664  -4.540 -21.766  1.00  0.00           C  
ATOM   1798  CD2 PHE A 467     -28.571  -3.387 -23.655  1.00  0.00           C  
ATOM   1799  CE1 PHE A 467     -26.647  -5.037 -22.551  1.00  0.00           C  
ATOM   1800  CE2 PHE A 467     -27.552  -3.891 -24.443  1.00  0.00           C  
ATOM   1801  CZ  PHE A 467     -26.589  -4.712 -23.888  1.00  0.00           C  
ATOM   1802  H   PHE A 467     -28.418  -3.753 -19.305  1.00  0.00           H  
ATOM   1803  HA  PHE A 467     -28.696  -1.350 -20.859  1.00  0.00           H  
ATOM   1804  HB2 PHE A 467     -30.238  -3.975 -20.897  1.00  0.00           H  
ATOM   1805  HB3 PHE A 467     -30.510  -2.664 -22.045  1.00  0.00           H  
ATOM   1806  HD1 PHE A 467     -27.705  -4.795 -20.713  1.00  0.00           H  
ATOM   1807  HD2 PHE A 467     -29.323  -2.741 -24.095  1.00  0.00           H  
ATOM   1808  HE1 PHE A 467     -25.897  -5.684 -22.118  1.00  0.00           H  
ATOM   1809  HE2 PHE A 467     -27.507  -3.638 -25.494  1.00  0.00           H  
ATOM   1810  HZ  PHE A 467     -25.791  -5.100 -24.504  1.00  0.00           H  
ATOM   1811  N   SER A 468     -30.671  -1.805 -18.355  1.00  0.00           N  
ATOM   1812  CA  SER A 468     -31.644  -1.148 -17.469  1.00  0.00           C  
ATOM   1813  C   SER A 468     -30.875  -0.217 -16.493  1.00  0.00           C  
ATOM   1814  O   SER A 468     -30.435  -0.683 -15.415  1.00  0.00           O  
ATOM   1815  CB  SER A 468     -32.483  -2.223 -16.724  1.00  0.00           C  
ATOM   1816  OG  SER A 468     -33.508  -1.640 -15.931  1.00  0.00           O  
ATOM   1817  OXT SER A 468     -30.666   0.969 -16.834  1.00  0.00           O  
ATOM   1818  H   SER A 468     -30.156  -2.557 -17.998  1.00  0.00           H  
ATOM   1819  HA  SER A 468     -32.318  -0.542 -18.079  1.00  0.00           H  
ATOM   1820  HB2 SER A 468     -32.949  -2.885 -17.447  1.00  0.00           H  
ATOM   1821  HB3 SER A 468     -31.836  -2.803 -16.080  1.00  0.00           H  
ATOM   1822  HG  SER A 468     -34.210  -1.312 -16.509  1.00  0.00           H  
TER    1823      SER A 468                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A 350       7.319  -2.164  -6.553  1.00  0.00           N  
ATOM      2  CA  GLY A 350       6.622  -0.895  -6.864  1.00  0.00           C  
ATOM      3  C   GLY A 350       5.339  -1.128  -7.648  1.00  0.00           C  
ATOM      4  O   GLY A 350       5.303  -0.916  -8.866  1.00  0.00           O  
ATOM      5  H1  GLY A 350       6.705  -2.779  -5.983  1.00  0.00           H  
ATOM      6  H2  GLY A 350       8.191  -1.974  -6.021  1.00  0.00           H  
ATOM      7  H3  GLY A 350       7.563  -2.664  -7.433  1.00  0.00           H  
ATOM      8  HA2 GLY A 350       6.383  -0.392  -5.938  1.00  0.00           H  
ATOM      9  HA3 GLY A 350       7.288  -0.267  -7.439  1.00  0.00           H  
ATOM     10  N   SER A 351       4.281  -1.583  -6.943  1.00  0.00           N  
ATOM     11  CA  SER A 351       2.947  -1.808  -7.534  1.00  0.00           C  
ATOM     12  C   SER A 351       1.864  -1.881  -6.443  1.00  0.00           C  
ATOM     13  O   SER A 351       2.152  -2.187  -5.278  1.00  0.00           O  
ATOM     14  CB  SER A 351       2.928  -3.097  -8.397  1.00  0.00           C  
ATOM     15  OG  SER A 351       3.291  -4.247  -7.641  1.00  0.00           O  
ATOM     16  H   SER A 351       4.401  -1.771  -5.988  1.00  0.00           H  
ATOM     17  HA  SER A 351       2.724  -0.958  -8.173  1.00  0.00           H  
ATOM     18  HB2 SER A 351       1.937  -3.255  -8.806  1.00  0.00           H  
ATOM     19  HB3 SER A 351       3.631  -2.989  -9.212  1.00  0.00           H  
ATOM     20  HG  SER A 351       3.122  -5.042  -8.168  1.00  0.00           H  
ATOM     21  N   HIS A 352       0.618  -1.591  -6.847  1.00  0.00           N  
ATOM     22  CA  HIS A 352      -0.585  -1.704  -6.002  1.00  0.00           C  
ATOM     23  C   HIS A 352      -1.625  -2.592  -6.707  1.00  0.00           C  
ATOM     24  O   HIS A 352      -1.327  -3.209  -7.739  1.00  0.00           O  
ATOM     25  CB  HIS A 352      -1.170  -0.298  -5.712  1.00  0.00           C  
ATOM     26  CG  HIS A 352      -0.329   0.569  -4.816  1.00  0.00           C  
ATOM     27  ND1 HIS A 352       0.035   1.861  -5.134  1.00  0.00           N  
ATOM     28  CD2 HIS A 352       0.184   0.337  -3.583  1.00  0.00           C  
ATOM     29  CE1 HIS A 352       0.727   2.376  -4.144  1.00  0.00           C  
ATOM     30  NE2 HIS A 352       0.831   1.475  -3.188  1.00  0.00           N  
ATOM     31  H   HIS A 352       0.493  -1.291  -7.774  1.00  0.00           H  
ATOM     32  HA  HIS A 352      -0.312  -2.181  -5.062  1.00  0.00           H  
ATOM     33  HB2 HIS A 352      -1.300   0.226  -6.651  1.00  0.00           H  
ATOM     34  HB3 HIS A 352      -2.143  -0.405  -5.242  1.00  0.00           H  
ATOM     35  HD1 HIS A 352      -0.191   2.333  -5.964  1.00  0.00           H  
ATOM     36  HD2 HIS A 352       0.106  -0.581  -3.019  1.00  0.00           H  
ATOM     37  HE1 HIS A 352       1.143   3.370  -4.117  1.00  0.00           H  
ATOM     38  HE2 HIS A 352       1.156   1.655  -2.278  1.00  0.00           H  
ATOM     39  N   MET A 353      -2.843  -2.666  -6.136  1.00  0.00           N  
ATOM     40  CA  MET A 353      -3.938  -3.469  -6.705  1.00  0.00           C  
ATOM     41  C   MET A 353      -4.533  -2.772  -7.952  1.00  0.00           C  
ATOM     42  O   MET A 353      -4.861  -1.579  -7.910  1.00  0.00           O  
ATOM     43  CB  MET A 353      -5.055  -3.707  -5.650  1.00  0.00           C  
ATOM     44  CG  MET A 353      -6.133  -4.725  -6.079  1.00  0.00           C  
ATOM     45  SD  MET A 353      -5.502  -6.420  -6.207  1.00  0.00           S  
ATOM     46  CE  MET A 353      -5.003  -6.758  -4.516  1.00  0.00           C  
ATOM     47  H   MET A 353      -3.009  -2.166  -5.305  1.00  0.00           H  
ATOM     48  HA  MET A 353      -3.520  -4.431  -6.996  1.00  0.00           H  
ATOM     49  HB2 MET A 353      -4.599  -4.068  -4.735  1.00  0.00           H  
ATOM     50  HB3 MET A 353      -5.544  -2.762  -5.436  1.00  0.00           H  
ATOM     51  HG2 MET A 353      -6.939  -4.715  -5.357  1.00  0.00           H  
ATOM     52  HG3 MET A 353      -6.524  -4.438  -7.051  1.00  0.00           H  
ATOM     53  HE1 MET A 353      -5.859  -6.673  -3.861  1.00  0.00           H  
ATOM     54  HE2 MET A 353      -4.247  -6.048  -4.213  1.00  0.00           H  
ATOM     55  HE3 MET A 353      -4.601  -7.759  -4.451  1.00  0.00           H  
ATOM     56  N   MET A 354      -4.665  -3.536  -9.047  1.00  0.00           N  
ATOM     57  CA  MET A 354      -5.359  -3.103 -10.279  1.00  0.00           C  
ATOM     58  C   MET A 354      -6.873  -2.888 -10.004  1.00  0.00           C  
ATOM     59  O   MET A 354      -7.399  -3.356  -8.984  1.00  0.00           O  
ATOM     60  CB  MET A 354      -5.164  -4.173 -11.391  1.00  0.00           C  
ATOM     61  CG  MET A 354      -5.814  -5.544 -11.101  1.00  0.00           C  
ATOM     62  SD  MET A 354      -5.037  -6.433  -9.730  1.00  0.00           S  
ATOM     63  CE  MET A 354      -6.012  -7.939  -9.646  1.00  0.00           C  
ATOM     64  H   MET A 354      -4.279  -4.433  -9.028  1.00  0.00           H  
ATOM     65  HA  MET A 354      -4.916  -2.159 -10.613  1.00  0.00           H  
ATOM     66  HB2 MET A 354      -5.582  -3.794 -12.316  1.00  0.00           H  
ATOM     67  HB3 MET A 354      -4.103  -4.329 -11.537  1.00  0.00           H  
ATOM     68  HG2 MET A 354      -6.855  -5.390 -10.855  1.00  0.00           H  
ATOM     69  HG3 MET A 354      -5.752  -6.154 -11.986  1.00  0.00           H  
ATOM     70  HE1 MET A 354      -5.660  -8.555  -8.830  1.00  0.00           H  
ATOM     71  HE2 MET A 354      -5.912  -8.488 -10.572  1.00  0.00           H  
ATOM     72  HE3 MET A 354      -7.050  -7.687  -9.483  1.00  0.00           H  
ATOM     73  N   SER A 355      -7.573  -2.201 -10.925  1.00  0.00           N  
ATOM     74  CA  SER A 355      -9.033  -1.972 -10.811  1.00  0.00           C  
ATOM     75  C   SER A 355      -9.843  -3.247 -11.149  1.00  0.00           C  
ATOM     76  O   SER A 355      -9.271  -4.307 -11.411  1.00  0.00           O  
ATOM     77  CB  SER A 355      -9.460  -0.799 -11.717  1.00  0.00           C  
ATOM     78  OG  SER A 355      -8.896   0.426 -11.285  1.00  0.00           O  
ATOM     79  H   SER A 355      -7.100  -1.845 -11.704  1.00  0.00           H  
ATOM     80  HA  SER A 355      -9.242  -1.706  -9.792  1.00  0.00           H  
ATOM     81  HB2 SER A 355      -9.130  -0.987 -12.732  1.00  0.00           H  
ATOM     82  HB3 SER A 355     -10.538  -0.701 -11.707  1.00  0.00           H  
ATOM     83  HG  SER A 355      -8.043   0.257 -10.864  1.00  0.00           H  
ATOM     84  N   THR A 356     -11.183  -3.126 -11.127  1.00  0.00           N  
ATOM     85  CA  THR A 356     -12.119  -4.219 -11.459  1.00  0.00           C  
ATOM     86  C   THR A 356     -13.322  -3.651 -12.247  1.00  0.00           C  
ATOM     87  O   THR A 356     -13.883  -2.617 -11.871  1.00  0.00           O  
ATOM     88  CB  THR A 356     -12.616  -4.970 -10.164  1.00  0.00           C  
ATOM     89  OG1 THR A 356     -12.883  -4.017  -9.118  1.00  0.00           O  
ATOM     90  CG2 THR A 356     -11.600  -6.020  -9.656  1.00  0.00           C  
ATOM     91  H   THR A 356     -11.566  -2.257 -10.881  1.00  0.00           H  
ATOM     92  HA  THR A 356     -11.599  -4.931 -12.097  1.00  0.00           H  
ATOM     93  HB  THR A 356     -13.549  -5.488 -10.394  1.00  0.00           H  
ATOM     94  HG1 THR A 356     -12.086  -3.501  -8.946  1.00  0.00           H  
ATOM     95 HG21 THR A 356     -11.992  -6.509  -8.774  1.00  0.00           H  
ATOM     96 HG22 THR A 356     -10.665  -5.535  -9.406  1.00  0.00           H  
ATOM     97 HG23 THR A 356     -11.421  -6.760 -10.426  1.00  0.00           H  
ATOM     98  N   VAL A 357     -13.702  -4.341 -13.343  1.00  0.00           N  
ATOM     99  CA  VAL A 357     -14.791  -3.923 -14.259  1.00  0.00           C  
ATOM    100  C   VAL A 357     -15.663  -5.133 -14.649  1.00  0.00           C  
ATOM    101  O   VAL A 357     -15.321  -6.286 -14.353  1.00  0.00           O  
ATOM    102  CB  VAL A 357     -14.221  -3.230 -15.566  1.00  0.00           C  
ATOM    103  CG1 VAL A 357     -13.645  -1.835 -15.273  1.00  0.00           C  
ATOM    104  CG2 VAL A 357     -13.171  -4.132 -16.247  1.00  0.00           C  
ATOM    105  H   VAL A 357     -13.241  -5.180 -13.541  1.00  0.00           H  
ATOM    106  HA  VAL A 357     -15.425  -3.209 -13.740  1.00  0.00           H  
ATOM    107  HB  VAL A 357     -15.034  -3.087 -16.264  1.00  0.00           H  
ATOM    108 HG11 VAL A 357     -13.293  -1.380 -16.193  1.00  0.00           H  
ATOM    109 HG12 VAL A 357     -12.819  -1.914 -14.580  1.00  0.00           H  
ATOM    110 HG13 VAL A 357     -14.413  -1.206 -14.839  1.00  0.00           H  
ATOM    111 HG21 VAL A 357     -13.609  -5.098 -16.471  1.00  0.00           H  
ATOM    112 HG22 VAL A 357     -12.321  -4.272 -15.591  1.00  0.00           H  
ATOM    113 HG23 VAL A 357     -12.838  -3.675 -17.168  1.00  0.00           H  
ATOM    114  N   CYS A 358     -16.787  -4.849 -15.331  1.00  0.00           N  
ATOM    115  CA  CYS A 358     -17.732  -5.873 -15.793  1.00  0.00           C  
ATOM    116  C   CYS A 358     -18.348  -5.444 -17.135  1.00  0.00           C  
ATOM    117  O   CYS A 358     -19.146  -4.503 -17.194  1.00  0.00           O  
ATOM    118  CB  CYS A 358     -18.836  -6.115 -14.730  1.00  0.00           C  
ATOM    119  SG  CYS A 358     -19.802  -4.650 -14.279  1.00  0.00           S  
ATOM    120  H   CYS A 358     -16.986  -3.911 -15.535  1.00  0.00           H  
ATOM    121  HA  CYS A 358     -17.181  -6.802 -15.944  1.00  0.00           H  
ATOM    122  HB2 CYS A 358     -19.530  -6.859 -15.095  1.00  0.00           H  
ATOM    123  HB3 CYS A 358     -18.374  -6.488 -13.825  1.00  0.00           H  
ATOM    124  HG  CYS A 358     -19.735  -3.785 -15.282  1.00  0.00           H  
ATOM    125  N   VAL A 359     -17.938  -6.126 -18.216  1.00  0.00           N  
ATOM    126  CA  VAL A 359     -18.512  -5.923 -19.558  1.00  0.00           C  
ATOM    127  C   VAL A 359     -19.562  -7.011 -19.834  1.00  0.00           C  
ATOM    128  O   VAL A 359     -19.419  -8.157 -19.389  1.00  0.00           O  
ATOM    129  CB  VAL A 359     -17.414  -5.916 -20.691  1.00  0.00           C  
ATOM    130  CG1 VAL A 359     -16.367  -4.802 -20.462  1.00  0.00           C  
ATOM    131  CG2 VAL A 359     -16.736  -7.284 -20.838  1.00  0.00           C  
ATOM    132  H   VAL A 359     -17.236  -6.803 -18.103  1.00  0.00           H  
ATOM    133  HA  VAL A 359     -19.013  -4.953 -19.571  1.00  0.00           H  
ATOM    134  HB  VAL A 359     -17.910  -5.701 -21.629  1.00  0.00           H  
ATOM    135 HG11 VAL A 359     -15.636  -4.811 -21.262  1.00  0.00           H  
ATOM    136 HG12 VAL A 359     -15.863  -4.960 -19.517  1.00  0.00           H  
ATOM    137 HG13 VAL A 359     -16.859  -3.839 -20.444  1.00  0.00           H  
ATOM    138 HG21 VAL A 359     -17.458  -8.019 -21.180  1.00  0.00           H  
ATOM    139 HG22 VAL A 359     -16.334  -7.601 -19.885  1.00  0.00           H  
ATOM    140 HG23 VAL A 359     -15.930  -7.218 -21.555  1.00  0.00           H  
ATOM    141  N   TYR A 360     -20.633  -6.632 -20.537  1.00  0.00           N  
ATOM    142  CA  TYR A 360     -21.719  -7.548 -20.918  1.00  0.00           C  
ATOM    143  C   TYR A 360     -21.657  -7.776 -22.426  1.00  0.00           C  
ATOM    144  O   TYR A 360     -22.073  -6.915 -23.214  1.00  0.00           O  
ATOM    145  CB  TYR A 360     -23.091  -6.976 -20.481  1.00  0.00           C  
ATOM    146  CG  TYR A 360     -23.245  -6.835 -18.959  1.00  0.00           C  
ATOM    147  CD1 TYR A 360     -22.641  -5.781 -18.261  1.00  0.00           C  
ATOM    148  CD2 TYR A 360     -23.971  -7.766 -18.216  1.00  0.00           C  
ATOM    149  CE1 TYR A 360     -22.756  -5.675 -16.891  1.00  0.00           C  
ATOM    150  CE2 TYR A 360     -24.094  -7.653 -16.847  1.00  0.00           C  
ATOM    151  CZ  TYR A 360     -23.483  -6.611 -16.189  1.00  0.00           C  
ATOM    152  OH  TYR A 360     -23.594  -6.511 -14.816  1.00  0.00           O  
ATOM    153  H   TYR A 360     -20.701  -5.694 -20.810  1.00  0.00           H  
ATOM    154  HA  TYR A 360     -21.560  -8.506 -20.415  1.00  0.00           H  
ATOM    155  HB2 TYR A 360     -23.231  -5.996 -20.926  1.00  0.00           H  
ATOM    156  HB3 TYR A 360     -23.871  -7.637 -20.839  1.00  0.00           H  
ATOM    157  HD1 TYR A 360     -22.070  -5.040 -18.808  1.00  0.00           H  
ATOM    158  HD2 TYR A 360     -24.451  -8.590 -18.727  1.00  0.00           H  
ATOM    159  HE1 TYR A 360     -22.280  -4.850 -16.373  1.00  0.00           H  
ATOM    160  HE2 TYR A 360     -24.667  -8.390 -16.296  1.00  0.00           H  
ATOM    161  HH  TYR A 360     -23.777  -5.602 -14.575  1.00  0.00           H  
ATOM    162  N   VAL A 361     -21.085  -8.932 -22.800  1.00  0.00           N  
ATOM    163  CA  VAL A 361     -20.806  -9.302 -24.187  1.00  0.00           C  
ATOM    164  C   VAL A 361     -22.114  -9.668 -24.920  1.00  0.00           C  
ATOM    165  O   VAL A 361     -22.671 -10.756 -24.730  1.00  0.00           O  
ATOM    166  CB  VAL A 361     -19.767 -10.483 -24.248  1.00  0.00           C  
ATOM    167  CG1 VAL A 361     -19.467 -10.910 -25.700  1.00  0.00           C  
ATOM    168  CG2 VAL A 361     -18.468 -10.111 -23.493  1.00  0.00           C  
ATOM    169  H   VAL A 361     -20.860  -9.577 -22.103  1.00  0.00           H  
ATOM    170  HA  VAL A 361     -20.361  -8.439 -24.676  1.00  0.00           H  
ATOM    171  HB  VAL A 361     -20.209 -11.343 -23.739  1.00  0.00           H  
ATOM    172 HG11 VAL A 361     -20.373 -11.292 -26.159  1.00  0.00           H  
ATOM    173 HG12 VAL A 361     -18.711 -11.694 -25.709  1.00  0.00           H  
ATOM    174 HG13 VAL A 361     -19.109 -10.060 -26.268  1.00  0.00           H  
ATOM    175 HG21 VAL A 361     -18.698  -9.882 -22.459  1.00  0.00           H  
ATOM    176 HG22 VAL A 361     -18.005  -9.248 -23.955  1.00  0.00           H  
ATOM    177 HG23 VAL A 361     -17.774 -10.944 -23.525  1.00  0.00           H  
ATOM    178  N   ASN A 362     -22.600  -8.731 -25.740  1.00  0.00           N  
ATOM    179  CA  ASN A 362     -23.874  -8.851 -26.450  1.00  0.00           C  
ATOM    180  C   ASN A 362     -23.622  -9.351 -27.882  1.00  0.00           C  
ATOM    181  O   ASN A 362     -23.285  -8.582 -28.790  1.00  0.00           O  
ATOM    182  CB  ASN A 362     -24.608  -7.489 -26.433  1.00  0.00           C  
ATOM    183  CG  ASN A 362     -25.941  -7.489 -27.188  1.00  0.00           C  
ATOM    184  OD1 ASN A 362     -26.689  -8.463 -27.166  1.00  0.00           O  
ATOM    185  ND2 ASN A 362     -26.232  -6.399 -27.881  1.00  0.00           N  
ATOM    186  H   ASN A 362     -22.058  -7.934 -25.904  1.00  0.00           H  
ATOM    187  HA  ASN A 362     -24.493  -9.580 -25.927  1.00  0.00           H  
ATOM    188  HB2 ASN A 362     -24.805  -7.211 -25.405  1.00  0.00           H  
ATOM    189  HB3 ASN A 362     -23.963  -6.735 -26.873  1.00  0.00           H  
ATOM    190 HD21 ASN A 362     -25.582  -5.660 -27.876  1.00  0.00           H  
ATOM    191 HD22 ASN A 362     -27.086  -6.367 -28.358  1.00  0.00           H  
ATOM    192  N   LYS A 363     -23.761 -10.668 -28.050  1.00  0.00           N  
ATOM    193  CA  LYS A 363     -23.625 -11.352 -29.352  1.00  0.00           C  
ATOM    194  C   LYS A 363     -24.903 -11.172 -30.211  1.00  0.00           C  
ATOM    195  O   LYS A 363     -24.938 -11.595 -31.378  1.00  0.00           O  
ATOM    196  CB  LYS A 363     -23.291 -12.871 -29.157  1.00  0.00           C  
ATOM    197  CG  LYS A 363     -24.042 -13.594 -27.993  1.00  0.00           C  
ATOM    198  CD  LYS A 363     -23.286 -13.521 -26.637  1.00  0.00           C  
ATOM    199  CE  LYS A 363     -21.989 -14.344 -26.651  1.00  0.00           C  
ATOM    200  NZ  LYS A 363     -22.269 -15.790 -26.796  1.00  0.00           N  
ATOM    201  H   LYS A 363     -23.974 -11.198 -27.264  1.00  0.00           H  
ATOM    202  HA  LYS A 363     -22.801 -10.882 -29.885  1.00  0.00           H  
ATOM    203  HB2 LYS A 363     -23.522 -13.396 -30.079  1.00  0.00           H  
ATOM    204  HB3 LYS A 363     -22.225 -12.972 -28.987  1.00  0.00           H  
ATOM    205  HG2 LYS A 363     -25.018 -13.138 -27.872  1.00  0.00           H  
ATOM    206  HG3 LYS A 363     -24.178 -14.636 -28.259  1.00  0.00           H  
ATOM    207  HD2 LYS A 363     -23.044 -12.486 -26.422  1.00  0.00           H  
ATOM    208  HD3 LYS A 363     -23.934 -13.899 -25.852  1.00  0.00           H  
ATOM    209  HE2 LYS A 363     -21.362 -14.032 -27.481  1.00  0.00           H  
ATOM    210  HE3 LYS A 363     -21.449 -14.192 -25.727  1.00  0.00           H  
ATOM    211  HZ1 LYS A 363     -21.378 -16.321 -26.838  1.00  0.00           H  
ATOM    212  HZ2 LYS A 363     -22.807 -15.971 -27.664  1.00  0.00           H  
ATOM    213  HZ3 LYS A 363     -22.820 -16.129 -25.983  1.00  0.00           H  
ATOM    214  N   HIS A 364     -25.950 -10.555 -29.616  1.00  0.00           N  
ATOM    215  CA  HIS A 364     -27.180 -10.166 -30.336  1.00  0.00           C  
ATOM    216  C   HIS A 364     -27.006  -8.772 -30.997  1.00  0.00           C  
ATOM    217  O   HIS A 364     -27.855  -8.339 -31.788  1.00  0.00           O  
ATOM    218  CB  HIS A 364     -28.387 -10.190 -29.359  1.00  0.00           C  
ATOM    219  CG  HIS A 364     -29.739  -9.995 -30.010  1.00  0.00           C  
ATOM    220  ND1 HIS A 364     -30.598  -8.966 -29.691  1.00  0.00           N  
ATOM    221  CD2 HIS A 364     -30.371 -10.711 -30.979  1.00  0.00           C  
ATOM    222  CE1 HIS A 364     -31.689  -9.062 -30.427  1.00  0.00           C  
ATOM    223  NE2 HIS A 364     -31.576 -10.110 -31.218  1.00  0.00           N  
ATOM    224  H   HIS A 364     -25.899 -10.367 -28.653  1.00  0.00           H  
ATOM    225  HA  HIS A 364     -27.353 -10.895 -31.124  1.00  0.00           H  
ATOM    226  HB2 HIS A 364     -28.407 -11.147 -28.849  1.00  0.00           H  
ATOM    227  HB3 HIS A 364     -28.256  -9.410 -28.615  1.00  0.00           H  
ATOM    228  HD1 HIS A 364     -30.444  -8.280 -29.004  1.00  0.00           H  
ATOM    229  HD2 HIS A 364     -29.992 -11.594 -31.472  1.00  0.00           H  
ATOM    230  HE1 HIS A 364     -32.531  -8.387 -30.392  1.00  0.00           H  
ATOM    231  HE2 HIS A 364     -32.143 -10.282 -32.002  1.00  0.00           H  
ATOM    232  N   GLY A 365     -25.891  -8.080 -30.668  1.00  0.00           N  
ATOM    233  CA  GLY A 365     -25.497  -6.840 -31.349  1.00  0.00           C  
ATOM    234  C   GLY A 365     -24.774  -7.129 -32.665  1.00  0.00           C  
ATOM    235  O   GLY A 365     -25.207  -8.000 -33.431  1.00  0.00           O  
ATOM    236  H   GLY A 365     -25.321  -8.425 -29.949  1.00  0.00           H  
ATOM    237  HA2 GLY A 365     -26.373  -6.236 -31.553  1.00  0.00           H  
ATOM    238  HA3 GLY A 365     -24.838  -6.286 -30.695  1.00  0.00           H  
ATOM    239  N   ASN A 366     -23.679  -6.403 -32.952  1.00  0.00           N  
ATOM    240  CA  ASN A 366     -22.831  -6.684 -34.132  1.00  0.00           C  
ATOM    241  C   ASN A 366     -21.703  -7.640 -33.731  1.00  0.00           C  
ATOM    242  O   ASN A 366     -21.147  -7.542 -32.631  1.00  0.00           O  
ATOM    243  CB  ASN A 366     -22.245  -5.383 -34.750  1.00  0.00           C  
ATOM    244  CG  ASN A 366     -21.369  -5.613 -36.000  1.00  0.00           C  
ATOM    245  OD1 ASN A 366     -21.538  -6.583 -36.748  1.00  0.00           O  
ATOM    246  ND2 ASN A 366     -20.441  -4.706 -36.250  1.00  0.00           N  
ATOM    247  H   ASN A 366     -23.429  -5.668 -32.353  1.00  0.00           H  
ATOM    248  HA  ASN A 366     -23.452  -7.171 -34.886  1.00  0.00           H  
ATOM    249  HB2 ASN A 366     -23.058  -4.731 -35.028  1.00  0.00           H  
ATOM    250  HB3 ASN A 366     -21.647  -4.880 -33.999  1.00  0.00           H  
ATOM    251 HD21 ASN A 366     -20.364  -3.942 -35.642  1.00  0.00           H  
ATOM    252 HD22 ASN A 366     -19.866  -4.834 -37.034  1.00  0.00           H  
ATOM    253  N   PHE A 367     -21.378  -8.544 -34.654  1.00  0.00           N  
ATOM    254  CA  PHE A 367     -20.330  -9.557 -34.479  1.00  0.00           C  
ATOM    255  C   PHE A 367     -19.005  -8.908 -34.836  1.00  0.00           C  
ATOM    256  O   PHE A 367     -18.093  -8.861 -34.024  1.00  0.00           O  
ATOM    257  CB  PHE A 367     -20.573 -10.799 -35.395  1.00  0.00           C  
ATOM    258  CG  PHE A 367     -22.040 -11.121 -35.617  1.00  0.00           C  
ATOM    259  CD1 PHE A 367     -22.778 -11.860 -34.690  1.00  0.00           C  
ATOM    260  CD2 PHE A 367     -22.683 -10.652 -36.753  1.00  0.00           C  
ATOM    261  CE1 PHE A 367     -24.117 -12.124 -34.911  1.00  0.00           C  
ATOM    262  CE2 PHE A 367     -24.006 -10.911 -36.971  1.00  0.00           C  
ATOM    263  CZ  PHE A 367     -24.734 -11.647 -36.054  1.00  0.00           C  
ATOM    264  H   PHE A 367     -21.846  -8.501 -35.504  1.00  0.00           H  
ATOM    265  HA  PHE A 367     -20.311  -9.873 -33.433  1.00  0.00           H  
ATOM    266  HB2 PHE A 367     -20.115 -10.638 -36.369  1.00  0.00           H  
ATOM    267  HB3 PHE A 367     -20.104 -11.669 -34.944  1.00  0.00           H  
ATOM    268  HD1 PHE A 367     -22.298 -12.232 -33.793  1.00  0.00           H  
ATOM    269  HD2 PHE A 367     -22.125 -10.079 -37.483  1.00  0.00           H  
ATOM    270  HE1 PHE A 367     -24.681 -12.702 -34.187  1.00  0.00           H  
ATOM    271  HE2 PHE A 367     -24.473 -10.524 -37.861  1.00  0.00           H  
ATOM    272  HZ  PHE A 367     -25.781 -11.848 -36.228  1.00  0.00           H  
ATOM    273  N   GLY A 368     -18.948  -8.371 -36.072  1.00  0.00           N  
ATOM    274  CA  GLY A 368     -17.711  -7.811 -36.614  1.00  0.00           C  
ATOM    275  C   GLY A 368     -17.927  -6.632 -37.555  1.00  0.00           C  
ATOM    276  O   GLY A 368     -17.689  -5.511 -37.150  1.00  0.00           O  
ATOM    277  H   GLY A 368     -19.773  -8.370 -36.624  1.00  0.00           H  
ATOM    278  HA2 GLY A 368     -17.065  -7.492 -35.799  1.00  0.00           H  
ATOM    279  HA3 GLY A 368     -17.202  -8.592 -37.153  1.00  0.00           H  
ATOM    280  N   PRO A 369     -18.400  -6.819 -38.828  1.00  0.00           N  
ATOM    281  CA  PRO A 369     -18.842  -8.124 -39.404  1.00  0.00           C  
ATOM    282  C   PRO A 369     -17.700  -9.127 -39.731  1.00  0.00           C  
ATOM    283  O   PRO A 369     -17.981 -10.310 -39.905  1.00  0.00           O  
ATOM    284  CB  PRO A 369     -19.587  -7.691 -40.694  1.00  0.00           C  
ATOM    285  CG  PRO A 369     -18.896  -6.425 -41.108  1.00  0.00           C  
ATOM    286  CD  PRO A 369     -18.573  -5.706 -39.814  1.00  0.00           C  
ATOM    287  HA  PRO A 369     -19.545  -8.616 -38.738  1.00  0.00           H  
ATOM    288  HB2 PRO A 369     -19.511  -8.461 -41.457  1.00  0.00           H  
ATOM    289  HB3 PRO A 369     -20.635  -7.514 -40.475  1.00  0.00           H  
ATOM    290  HG2 PRO A 369     -17.984  -6.661 -41.652  1.00  0.00           H  
ATOM    291  HG3 PRO A 369     -19.551  -5.824 -41.728  1.00  0.00           H  
ATOM    292  HD2 PRO A 369     -17.657  -5.123 -39.911  1.00  0.00           H  
ATOM    293  HD3 PRO A 369     -19.394  -5.060 -39.517  1.00  0.00           H  
ATOM    294  N   HIS A 370     -16.421  -8.672 -39.782  1.00  0.00           N  
ATOM    295  CA  HIS A 370     -15.282  -9.575 -40.150  1.00  0.00           C  
ATOM    296  C   HIS A 370     -14.918 -10.580 -39.030  1.00  0.00           C  
ATOM    297  O   HIS A 370     -13.970 -11.359 -39.168  1.00  0.00           O  
ATOM    298  CB  HIS A 370     -14.026  -8.782 -40.594  1.00  0.00           C  
ATOM    299  CG  HIS A 370     -13.198  -8.157 -39.515  1.00  0.00           C  
ATOM    300  ND1 HIS A 370     -12.114  -8.792 -38.962  1.00  0.00           N  
ATOM    301  CD2 HIS A 370     -13.213  -6.920 -38.979  1.00  0.00           C  
ATOM    302  CE1 HIS A 370     -11.501  -7.973 -38.145  1.00  0.00           C  
ATOM    303  NE2 HIS A 370     -12.140  -6.830 -38.135  1.00  0.00           N  
ATOM    304  H   HIS A 370     -16.240  -7.728 -39.589  1.00  0.00           H  
ATOM    305  HA  HIS A 370     -15.621 -10.163 -41.004  1.00  0.00           H  
ATOM    306  HB2 HIS A 370     -13.372  -9.449 -41.125  1.00  0.00           H  
ATOM    307  HB3 HIS A 370     -14.332  -7.991 -41.263  1.00  0.00           H  
ATOM    308  HD1 HIS A 370     -11.833  -9.716 -39.147  1.00  0.00           H  
ATOM    309  HD2 HIS A 370     -13.933  -6.141 -39.175  1.00  0.00           H  
ATOM    310  HE1 HIS A 370     -10.614  -8.203 -37.571  1.00  0.00           H  
ATOM    311  HE2 HIS A 370     -11.727  -5.983 -37.864  1.00  0.00           H  
ATOM    312  N   LEU A 371     -15.657 -10.531 -37.915  1.00  0.00           N  
ATOM    313  CA  LEU A 371     -15.571 -11.529 -36.845  1.00  0.00           C  
ATOM    314  C   LEU A 371     -16.610 -12.618 -37.145  1.00  0.00           C  
ATOM    315  O   LEU A 371     -17.780 -12.288 -37.403  1.00  0.00           O  
ATOM    316  CB  LEU A 371     -15.827 -10.866 -35.457  1.00  0.00           C  
ATOM    317  CG  LEU A 371     -14.943  -9.611 -35.096  1.00  0.00           C  
ATOM    318  CD1 LEU A 371     -14.977  -9.299 -33.581  1.00  0.00           C  
ATOM    319  CD2 LEU A 371     -13.500  -9.745 -35.611  1.00  0.00           C  
ATOM    320  H   LEU A 371     -16.299  -9.813 -37.819  1.00  0.00           H  
ATOM    321  HA  LEU A 371     -14.571 -11.969 -36.849  1.00  0.00           H  
ATOM    322  HB2 LEU A 371     -16.867 -10.552 -35.427  1.00  0.00           H  
ATOM    323  HB3 LEU A 371     -15.693 -11.619 -34.685  1.00  0.00           H  
ATOM    324  HG  LEU A 371     -15.372  -8.749 -35.592  1.00  0.00           H  
ATOM    325 HD11 LEU A 371     -14.387  -8.414 -33.373  1.00  0.00           H  
ATOM    326 HD12 LEU A 371     -14.573 -10.133 -33.024  1.00  0.00           H  
ATOM    327 HD13 LEU A 371     -15.999  -9.125 -33.268  1.00  0.00           H  
ATOM    328 HD21 LEU A 371     -12.918  -8.889 -35.301  1.00  0.00           H  
ATOM    329 HD22 LEU A 371     -13.503  -9.793 -36.705  1.00  0.00           H  
ATOM    330 HD23 LEU A 371     -13.059 -10.649 -35.210  1.00  0.00           H  
ATOM    331  N   ASP A 372     -16.163 -13.890 -37.152  1.00  0.00           N  
ATOM    332  CA  ASP A 372     -17.011 -15.055 -37.483  1.00  0.00           C  
ATOM    333  C   ASP A 372     -18.262 -15.092 -36.586  1.00  0.00           C  
ATOM    334  O   ASP A 372     -18.130 -15.220 -35.364  1.00  0.00           O  
ATOM    335  CB  ASP A 372     -16.213 -16.371 -37.342  1.00  0.00           C  
ATOM    336  CG  ASP A 372     -17.043 -17.605 -37.744  1.00  0.00           C  
ATOM    337  OD1 ASP A 372     -17.110 -17.921 -38.954  1.00  0.00           O  
ATOM    338  OD2 ASP A 372     -17.655 -18.245 -36.859  1.00  0.00           O  
ATOM    339  H   ASP A 372     -15.228 -14.055 -36.914  1.00  0.00           H  
ATOM    340  HA  ASP A 372     -17.316 -14.952 -38.520  1.00  0.00           H  
ATOM    341  HB2 ASP A 372     -15.328 -16.323 -37.972  1.00  0.00           H  
ATOM    342  HB3 ASP A 372     -15.891 -16.484 -36.309  1.00  0.00           H  
ATOM    343  N   PRO A 373     -19.494 -15.000 -37.181  1.00  0.00           N  
ATOM    344  CA  PRO A 373     -20.744 -14.802 -36.415  1.00  0.00           C  
ATOM    345  C   PRO A 373     -21.104 -15.990 -35.500  1.00  0.00           C  
ATOM    346  O   PRO A 373     -21.878 -15.810 -34.560  1.00  0.00           O  
ATOM    347  CB  PRO A 373     -21.815 -14.579 -37.517  1.00  0.00           C  
ATOM    348  CG  PRO A 373     -21.274 -15.300 -38.711  1.00  0.00           C  
ATOM    349  CD  PRO A 373     -19.773 -15.102 -38.646  1.00  0.00           C  
ATOM    350  HA  PRO A 373     -20.679 -13.908 -35.798  1.00  0.00           H  
ATOM    351  HB2 PRO A 373     -22.779 -14.977 -37.208  1.00  0.00           H  
ATOM    352  HB3 PRO A 373     -21.920 -13.515 -37.713  1.00  0.00           H  
ATOM    353  HG2 PRO A 373     -21.525 -16.356 -38.655  1.00  0.00           H  
ATOM    354  HG3 PRO A 373     -21.678 -14.872 -39.625  1.00  0.00           H  
ATOM    355  HD2 PRO A 373     -19.256 -15.951 -39.081  1.00  0.00           H  
ATOM    356  HD3 PRO A 373     -19.484 -14.187 -39.153  1.00  0.00           H  
ATOM    357  N   LYS A 374     -20.532 -17.193 -35.764  1.00  0.00           N  
ATOM    358  CA  LYS A 374     -20.817 -18.403 -34.962  1.00  0.00           C  
ATOM    359  C   LYS A 374     -19.918 -18.435 -33.723  1.00  0.00           C  
ATOM    360  O   LYS A 374     -20.372 -18.748 -32.620  1.00  0.00           O  
ATOM    361  CB  LYS A 374     -20.634 -19.712 -35.782  1.00  0.00           C  
ATOM    362  CG  LYS A 374     -21.555 -19.844 -37.032  1.00  0.00           C  
ATOM    363  CD  LYS A 374     -20.934 -19.278 -38.334  1.00  0.00           C  
ATOM    364  CE  LYS A 374     -19.709 -20.088 -38.795  1.00  0.00           C  
ATOM    365  NZ  LYS A 374     -19.150 -19.585 -40.074  1.00  0.00           N  
ATOM    366  H   LYS A 374     -19.862 -17.254 -36.484  1.00  0.00           H  
ATOM    367  HA  LYS A 374     -21.855 -18.345 -34.632  1.00  0.00           H  
ATOM    368  HB2 LYS A 374     -19.596 -19.776 -36.104  1.00  0.00           H  
ATOM    369  HB3 LYS A 374     -20.837 -20.557 -35.125  1.00  0.00           H  
ATOM    370  HG2 LYS A 374     -21.779 -20.892 -37.193  1.00  0.00           H  
ATOM    371  HG3 LYS A 374     -22.487 -19.319 -36.835  1.00  0.00           H  
ATOM    372  HD2 LYS A 374     -21.682 -19.300 -39.119  1.00  0.00           H  
ATOM    373  HD3 LYS A 374     -20.632 -18.249 -38.162  1.00  0.00           H  
ATOM    374  HE2 LYS A 374     -18.935 -20.016 -38.038  1.00  0.00           H  
ATOM    375  HE3 LYS A 374     -19.991 -21.126 -38.921  1.00  0.00           H  
ATOM    376  HZ1 LYS A 374     -18.803 -18.612 -39.955  1.00  0.00           H  
ATOM    377  HZ2 LYS A 374     -19.877 -19.593 -40.814  1.00  0.00           H  
ATOM    378  HZ3 LYS A 374     -18.356 -20.185 -40.380  1.00  0.00           H  
ATOM    379  N   ARG A 375     -18.642 -18.094 -33.933  1.00  0.00           N  
ATOM    380  CA  ARG A 375     -17.622 -18.041 -32.871  1.00  0.00           C  
ATOM    381  C   ARG A 375     -17.907 -16.900 -31.883  1.00  0.00           C  
ATOM    382  O   ARG A 375     -17.610 -17.002 -30.692  1.00  0.00           O  
ATOM    383  CB  ARG A 375     -16.237 -17.863 -33.503  1.00  0.00           C  
ATOM    384  CG  ARG A 375     -15.671 -19.106 -34.226  1.00  0.00           C  
ATOM    385  CD  ARG A 375     -14.466 -18.740 -35.115  1.00  0.00           C  
ATOM    386  NE  ARG A 375     -13.492 -19.837 -35.267  1.00  0.00           N  
ATOM    387  CZ  ARG A 375     -12.315 -19.944 -34.612  1.00  0.00           C  
ATOM    388  NH1 ARG A 375     -12.004 -19.115 -33.616  1.00  0.00           N  
ATOM    389  NH2 ARG A 375     -11.464 -20.908 -34.940  1.00  0.00           N  
ATOM    390  H   ARG A 375     -18.370 -17.859 -34.844  1.00  0.00           H  
ATOM    391  HA  ARG A 375     -17.648 -18.983 -32.333  1.00  0.00           H  
ATOM    392  HB2 ARG A 375     -16.286 -17.047 -34.218  1.00  0.00           H  
ATOM    393  HB3 ARG A 375     -15.530 -17.587 -32.722  1.00  0.00           H  
ATOM    394  HG2 ARG A 375     -15.356 -19.832 -33.485  1.00  0.00           H  
ATOM    395  HG3 ARG A 375     -16.449 -19.542 -34.843  1.00  0.00           H  
ATOM    396  HD2 ARG A 375     -14.835 -18.485 -36.104  1.00  0.00           H  
ATOM    397  HD3 ARG A 375     -13.981 -17.869 -34.704  1.00  0.00           H  
ATOM    398  HE  ARG A 375     -13.707 -20.518 -35.942  1.00  0.00           H  
ATOM    399 HH11 ARG A 375     -12.643 -18.403 -33.339  1.00  0.00           H  
ATOM    400 HH12 ARG A 375     -11.118 -19.198 -33.143  1.00  0.00           H  
ATOM    401 HH21 ARG A 375     -11.695 -21.559 -35.670  1.00  0.00           H  
ATOM    402 HH22 ARG A 375     -10.582 -20.988 -34.468  1.00  0.00           H  
ATOM    403  N   ILE A 376     -18.474 -15.814 -32.409  1.00  0.00           N  
ATOM    404  CA  ILE A 376     -18.997 -14.698 -31.600  1.00  0.00           C  
ATOM    405  C   ILE A 376     -20.135 -15.179 -30.645  1.00  0.00           C  
ATOM    406  O   ILE A 376     -20.339 -14.608 -29.571  1.00  0.00           O  
ATOM    407  CB  ILE A 376     -19.462 -13.511 -32.533  1.00  0.00           C  
ATOM    408  CG1 ILE A 376     -18.225 -12.796 -33.192  1.00  0.00           C  
ATOM    409  CG2 ILE A 376     -20.374 -12.495 -31.802  1.00  0.00           C  
ATOM    410  CD1 ILE A 376     -17.239 -12.143 -32.225  1.00  0.00           C  
ATOM    411  H   ILE A 376     -18.523 -15.751 -33.386  1.00  0.00           H  
ATOM    412  HA  ILE A 376     -18.177 -14.337 -30.984  1.00  0.00           H  
ATOM    413  HB  ILE A 376     -20.055 -13.947 -33.335  1.00  0.00           H  
ATOM    414 HG12 ILE A 376     -17.664 -13.515 -33.772  1.00  0.00           H  
ATOM    415 HG13 ILE A 376     -18.581 -12.022 -33.862  1.00  0.00           H  
ATOM    416 HG21 ILE A 376     -20.672 -11.712 -32.486  1.00  0.00           H  
ATOM    417 HG22 ILE A 376     -19.844 -12.060 -30.966  1.00  0.00           H  
ATOM    418 HG23 ILE A 376     -21.263 -13.005 -31.433  1.00  0.00           H  
ATOM    419 HD11 ILE A 376     -16.437 -11.676 -32.791  1.00  0.00           H  
ATOM    420 HD12 ILE A 376     -16.821 -12.892 -31.569  1.00  0.00           H  
ATOM    421 HD13 ILE A 376     -17.746 -11.390 -31.636  1.00  0.00           H  
ATOM    422  N   GLN A 377     -20.848 -16.254 -31.027  1.00  0.00           N  
ATOM    423  CA  GLN A 377     -21.867 -16.882 -30.154  1.00  0.00           C  
ATOM    424  C   GLN A 377     -21.210 -17.890 -29.173  1.00  0.00           C  
ATOM    425  O   GLN A 377     -21.781 -18.190 -28.122  1.00  0.00           O  
ATOM    426  CB  GLN A 377     -22.962 -17.593 -30.999  1.00  0.00           C  
ATOM    427  CG  GLN A 377     -23.542 -16.743 -32.142  1.00  0.00           C  
ATOM    428  CD  GLN A 377     -24.212 -15.446 -31.693  1.00  0.00           C  
ATOM    429  OE1 GLN A 377     -24.841 -15.385 -30.642  1.00  0.00           O  
ATOM    430  NE2 GLN A 377     -24.053 -14.387 -32.476  1.00  0.00           N  
ATOM    431  H   GLN A 377     -20.692 -16.630 -31.919  1.00  0.00           H  
ATOM    432  HA  GLN A 377     -22.338 -16.091 -29.572  1.00  0.00           H  
ATOM    433  HB2 GLN A 377     -22.536 -18.492 -31.434  1.00  0.00           H  
ATOM    434  HB3 GLN A 377     -23.779 -17.886 -30.343  1.00  0.00           H  
ATOM    435  HG2 GLN A 377     -22.738 -16.497 -32.821  1.00  0.00           H  
ATOM    436  HG3 GLN A 377     -24.272 -17.333 -32.678  1.00  0.00           H  
ATOM    437 HE21 GLN A 377     -23.518 -14.492 -33.294  1.00  0.00           H  
ATOM    438 HE22 GLN A 377     -24.468 -13.541 -32.202  1.00  0.00           H  
ATOM    439  N   GLN A 378     -20.004 -18.394 -29.527  1.00  0.00           N  
ATOM    440  CA  GLN A 378     -19.283 -19.423 -28.731  1.00  0.00           C  
ATOM    441  C   GLN A 378     -18.550 -18.818 -27.516  1.00  0.00           C  
ATOM    442  O   GLN A 378     -18.368 -19.503 -26.502  1.00  0.00           O  
ATOM    443  CB  GLN A 378     -18.273 -20.204 -29.616  1.00  0.00           C  
ATOM    444  CG  GLN A 378     -18.903 -20.962 -30.801  1.00  0.00           C  
ATOM    445  CD  GLN A 378     -19.946 -22.012 -30.395  1.00  0.00           C  
ATOM    446  OE1 GLN A 378     -19.867 -22.623 -29.327  1.00  0.00           O  
ATOM    447  NE2 GLN A 378     -20.931 -22.233 -31.251  1.00  0.00           N  
ATOM    448  H   GLN A 378     -19.588 -18.065 -30.348  1.00  0.00           H  
ATOM    449  HA  GLN A 378     -20.027 -20.125 -28.359  1.00  0.00           H  
ATOM    450  HB2 GLN A 378     -17.545 -19.503 -30.012  1.00  0.00           H  
ATOM    451  HB3 GLN A 378     -17.746 -20.927 -28.997  1.00  0.00           H  
ATOM    452  HG2 GLN A 378     -19.380 -20.236 -31.449  1.00  0.00           H  
ATOM    453  HG3 GLN A 378     -18.114 -21.454 -31.357  1.00  0.00           H  
ATOM    454 HE21 GLN A 378     -20.942 -21.712 -32.082  1.00  0.00           H  
ATOM    455 HE22 GLN A 378     -21.606 -22.904 -31.022  1.00  0.00           H  
ATOM    456  N   LEU A 379     -18.106 -17.550 -27.634  1.00  0.00           N  
ATOM    457  CA  LEU A 379     -17.477 -16.816 -26.511  1.00  0.00           C  
ATOM    458  C   LEU A 379     -18.575 -16.426 -25.483  1.00  0.00           C  
ATOM    459  O   LEU A 379     -19.741 -16.355 -25.863  1.00  0.00           O  
ATOM    460  CB  LEU A 379     -16.641 -15.599 -27.051  1.00  0.00           C  
ATOM    461  CG  LEU A 379     -17.317 -14.648 -28.098  1.00  0.00           C  
ATOM    462  CD1 LEU A 379     -18.256 -13.631 -27.437  1.00  0.00           C  
ATOM    463  CD2 LEU A 379     -16.265 -13.938 -28.987  1.00  0.00           C  
ATOM    464  H   LEU A 379     -18.235 -17.086 -28.484  1.00  0.00           H  
ATOM    465  HA  LEU A 379     -16.796 -17.513 -26.019  1.00  0.00           H  
ATOM    466  HB2 LEU A 379     -16.342 -14.990 -26.197  1.00  0.00           H  
ATOM    467  HB3 LEU A 379     -15.736 -16.001 -27.498  1.00  0.00           H  
ATOM    468  HG  LEU A 379     -17.941 -15.246 -28.753  1.00  0.00           H  
ATOM    469 HD11 LEU A 379     -18.722 -13.017 -28.196  1.00  0.00           H  
ATOM    470 HD12 LEU A 379     -17.700 -13.000 -26.755  1.00  0.00           H  
ATOM    471 HD13 LEU A 379     -19.026 -14.156 -26.887  1.00  0.00           H  
ATOM    472 HD21 LEU A 379     -15.660 -14.679 -29.496  1.00  0.00           H  
ATOM    473 HD22 LEU A 379     -15.624 -13.314 -28.377  1.00  0.00           H  
ATOM    474 HD23 LEU A 379     -16.765 -13.322 -29.724  1.00  0.00           H  
ATOM    475  N   PRO A 380     -18.247 -16.222 -24.159  1.00  0.00           N  
ATOM    476  CA  PRO A 380     -19.282 -16.046 -23.102  1.00  0.00           C  
ATOM    477  C   PRO A 380     -20.141 -14.769 -23.243  1.00  0.00           C  
ATOM    478  O   PRO A 380     -19.802 -13.827 -23.964  1.00  0.00           O  
ATOM    479  CB  PRO A 380     -18.465 -16.035 -21.787  1.00  0.00           C  
ATOM    480  CG  PRO A 380     -17.106 -15.580 -22.200  1.00  0.00           C  
ATOM    481  CD  PRO A 380     -16.879 -16.162 -23.582  1.00  0.00           C  
ATOM    482  HA  PRO A 380     -19.948 -16.905 -23.090  1.00  0.00           H  
ATOM    483  HB2 PRO A 380     -18.914 -15.367 -21.055  1.00  0.00           H  
ATOM    484  HB3 PRO A 380     -18.430 -17.040 -21.368  1.00  0.00           H  
ATOM    485  HG2 PRO A 380     -17.068 -14.492 -22.232  1.00  0.00           H  
ATOM    486  HG3 PRO A 380     -16.359 -15.952 -21.504  1.00  0.00           H  
ATOM    487  HD2 PRO A 380     -16.238 -15.517 -24.170  1.00  0.00           H  
ATOM    488  HD3 PRO A 380     -16.446 -17.156 -23.514  1.00  0.00           H  
ATOM    489  N   ASP A 381     -21.249 -14.791 -22.497  1.00  0.00           N  
ATOM    490  CA  ASP A 381     -22.306 -13.759 -22.485  1.00  0.00           C  
ATOM    491  C   ASP A 381     -21.852 -12.455 -21.783  1.00  0.00           C  
ATOM    492  O   ASP A 381     -22.459 -11.392 -21.969  1.00  0.00           O  
ATOM    493  CB  ASP A 381     -23.547 -14.389 -21.779  1.00  0.00           C  
ATOM    494  CG  ASP A 381     -24.671 -13.404 -21.416  1.00  0.00           C  
ATOM    495  OD1 ASP A 381     -25.338 -12.895 -22.330  1.00  0.00           O  
ATOM    496  OD2 ASP A 381     -24.884 -13.138 -20.212  1.00  0.00           O  
ATOM    497  H   ASP A 381     -21.377 -15.565 -21.912  1.00  0.00           H  
ATOM    498  HA  ASP A 381     -22.561 -13.525 -23.513  1.00  0.00           H  
ATOM    499  HB2 ASP A 381     -23.964 -15.144 -22.436  1.00  0.00           H  
ATOM    500  HB3 ASP A 381     -23.210 -14.884 -20.869  1.00  0.00           H  
ATOM    501  N   HIS A 382     -20.785 -12.547 -20.981  1.00  0.00           N  
ATOM    502  CA  HIS A 382     -20.226 -11.409 -20.241  1.00  0.00           C  
ATOM    503  C   HIS A 382     -18.839 -11.760 -19.700  1.00  0.00           C  
ATOM    504  O   HIS A 382     -18.550 -12.929 -19.414  1.00  0.00           O  
ATOM    505  CB  HIS A 382     -21.177 -10.955 -19.089  1.00  0.00           C  
ATOM    506  CG  HIS A 382     -21.522 -12.032 -18.087  1.00  0.00           C  
ATOM    507  ND1 HIS A 382     -22.507 -12.968 -18.307  1.00  0.00           N  
ATOM    508  CD2 HIS A 382     -21.009 -12.318 -16.863  1.00  0.00           C  
ATOM    509  CE1 HIS A 382     -22.585 -13.778 -17.273  1.00  0.00           C  
ATOM    510  NE2 HIS A 382     -21.686 -13.408 -16.380  1.00  0.00           N  
ATOM    511  H   HIS A 382     -20.339 -13.412 -20.900  1.00  0.00           H  
ATOM    512  HA  HIS A 382     -20.116 -10.586 -20.945  1.00  0.00           H  
ATOM    513  HB2 HIS A 382     -20.720 -10.131 -18.549  1.00  0.00           H  
ATOM    514  HB3 HIS A 382     -22.105 -10.600 -19.525  1.00  0.00           H  
ATOM    515  HD1 HIS A 382     -23.075 -13.023 -19.103  1.00  0.00           H  
ATOM    516  HD2 HIS A 382     -20.208 -11.793 -16.362  1.00  0.00           H  
ATOM    517  HE1 HIS A 382     -23.267 -14.612 -17.176  1.00  0.00           H  
ATOM    518  HE2 HIS A 382     -21.380 -13.972 -15.634  1.00  0.00           H  
ATOM    519  N   PHE A 383     -17.984 -10.735 -19.578  1.00  0.00           N  
ATOM    520  CA  PHE A 383     -16.702 -10.830 -18.861  1.00  0.00           C  
ATOM    521  C   PHE A 383     -16.769  -9.872 -17.666  1.00  0.00           C  
ATOM    522  O   PHE A 383     -16.629  -8.660 -17.837  1.00  0.00           O  
ATOM    523  CB  PHE A 383     -15.501 -10.464 -19.786  1.00  0.00           C  
ATOM    524  CG  PHE A 383     -15.150 -11.493 -20.864  1.00  0.00           C  
ATOM    525  CD1 PHE A 383     -14.622 -12.735 -20.525  1.00  0.00           C  
ATOM    526  CD2 PHE A 383     -15.305 -11.200 -22.217  1.00  0.00           C  
ATOM    527  CE1 PHE A 383     -14.284 -13.651 -21.503  1.00  0.00           C  
ATOM    528  CE2 PHE A 383     -14.963 -12.112 -23.195  1.00  0.00           C  
ATOM    529  CZ  PHE A 383     -14.441 -13.334 -22.840  1.00  0.00           C  
ATOM    530  H   PHE A 383     -18.239  -9.867 -19.966  1.00  0.00           H  
ATOM    531  HA  PHE A 383     -16.577 -11.845 -18.497  1.00  0.00           H  
ATOM    532  HB2 PHE A 383     -15.730  -9.533 -20.285  1.00  0.00           H  
ATOM    533  HB3 PHE A 383     -14.618 -10.304 -19.180  1.00  0.00           H  
ATOM    534  HD1 PHE A 383     -14.493 -12.994 -19.481  1.00  0.00           H  
ATOM    535  HD2 PHE A 383     -15.714 -10.241 -22.506  1.00  0.00           H  
ATOM    536  HE1 PHE A 383     -13.875 -14.613 -21.220  1.00  0.00           H  
ATOM    537  HE2 PHE A 383     -15.094 -11.858 -24.240  1.00  0.00           H  
ATOM    538  HZ  PHE A 383     -14.168 -14.050 -23.604  1.00  0.00           H  
ATOM    539  N   GLY A 384     -17.001 -10.416 -16.465  1.00  0.00           N  
ATOM    540  CA  GLY A 384     -17.072  -9.607 -15.252  1.00  0.00           C  
ATOM    541  C   GLY A 384     -18.098 -10.117 -14.240  1.00  0.00           C  
ATOM    542  O   GLY A 384     -18.944 -10.951 -14.596  1.00  0.00           O  
ATOM    543  H   GLY A 384     -17.129 -11.386 -16.403  1.00  0.00           H  
ATOM    544  HA2 GLY A 384     -16.100  -9.616 -14.788  1.00  0.00           H  
ATOM    545  HA3 GLY A 384     -17.324  -8.582 -15.506  1.00  0.00           H  
ATOM    546  N   PRO A 385     -18.061  -9.633 -12.949  1.00  0.00           N  
ATOM    547  CA  PRO A 385     -17.027  -8.691 -12.442  1.00  0.00           C  
ATOM    548  C   PRO A 385     -15.656  -9.389 -12.214  1.00  0.00           C  
ATOM    549  O   PRO A 385     -15.579 -10.467 -11.614  1.00  0.00           O  
ATOM    550  CB  PRO A 385     -17.640  -8.158 -11.122  1.00  0.00           C  
ATOM    551  CG  PRO A 385     -18.551  -9.254 -10.651  1.00  0.00           C  
ATOM    552  CD  PRO A 385     -19.072  -9.945 -11.901  1.00  0.00           C  
ATOM    553  HA  PRO A 385     -16.892  -7.862 -13.139  1.00  0.00           H  
ATOM    554  HB2 PRO A 385     -16.857  -7.947 -10.398  1.00  0.00           H  
ATOM    555  HB3 PRO A 385     -18.191  -7.246 -11.317  1.00  0.00           H  
ATOM    556  HG2 PRO A 385     -17.996  -9.956 -10.033  1.00  0.00           H  
ATOM    557  HG3 PRO A 385     -19.372  -8.835 -10.080  1.00  0.00           H  
ATOM    558  HD2 PRO A 385     -19.142 -11.016 -11.747  1.00  0.00           H  
ATOM    559  HD3 PRO A 385     -20.042  -9.550 -12.183  1.00  0.00           H  
ATOM    560  N   GLY A 386     -14.596  -8.770 -12.755  1.00  0.00           N  
ATOM    561  CA  GLY A 386     -13.231  -9.290 -12.674  1.00  0.00           C  
ATOM    562  C   GLY A 386     -12.207  -8.168 -12.818  1.00  0.00           C  
ATOM    563  O   GLY A 386     -12.604  -7.007 -12.882  1.00  0.00           O  
ATOM    564  H   GLY A 386     -14.740  -7.920 -13.219  1.00  0.00           H  
ATOM    565  HA2 GLY A 386     -13.081  -9.781 -11.717  1.00  0.00           H  
ATOM    566  HA3 GLY A 386     -13.079 -10.009 -13.468  1.00  0.00           H  
ATOM    567  N   PRO A 387     -10.877  -8.474 -12.908  1.00  0.00           N  
ATOM    568  CA  PRO A 387      -9.826  -7.442 -12.918  1.00  0.00           C  
ATOM    569  C   PRO A 387      -9.776  -6.683 -14.256  1.00  0.00           C  
ATOM    570  O   PRO A 387      -9.951  -7.284 -15.311  1.00  0.00           O  
ATOM    571  CB  PRO A 387      -8.507  -8.221 -12.647  1.00  0.00           C  
ATOM    572  CG  PRO A 387      -8.875  -9.684 -12.595  1.00  0.00           C  
ATOM    573  CD  PRO A 387     -10.310  -9.825 -13.075  1.00  0.00           C  
ATOM    574  HA  PRO A 387      -9.992  -6.727 -12.116  1.00  0.00           H  
ATOM    575  HB2 PRO A 387      -7.786  -8.027 -13.435  1.00  0.00           H  
ATOM    576  HB3 PRO A 387      -8.081  -7.891 -11.701  1.00  0.00           H  
ATOM    577  HG2 PRO A 387      -8.209 -10.250 -13.241  1.00  0.00           H  
ATOM    578  HG3 PRO A 387      -8.782 -10.049 -11.584  1.00  0.00           H  
ATOM    579  HD2 PRO A 387     -10.338 -10.121 -14.118  1.00  0.00           H  
ATOM    580  HD3 PRO A 387     -10.845 -10.551 -12.471  1.00  0.00           H  
ATOM    581  N   VAL A 388      -9.499  -5.373 -14.162  1.00  0.00           N  
ATOM    582  CA  VAL A 388      -9.431  -4.422 -15.293  1.00  0.00           C  
ATOM    583  C   VAL A 388      -8.635  -4.978 -16.495  1.00  0.00           C  
ATOM    584  O   VAL A 388      -9.136  -5.015 -17.625  1.00  0.00           O  
ATOM    585  CB  VAL A 388      -8.797  -3.057 -14.783  1.00  0.00           C  
ATOM    586  CG1 VAL A 388      -7.459  -3.266 -14.038  1.00  0.00           C  
ATOM    587  CG2 VAL A 388      -8.612  -2.033 -15.888  1.00  0.00           C  
ATOM    588  H   VAL A 388      -9.327  -5.020 -13.268  1.00  0.00           H  
ATOM    589  HA  VAL A 388     -10.453  -4.228 -15.613  1.00  0.00           H  
ATOM    590  HB  VAL A 388      -9.495  -2.621 -14.078  1.00  0.00           H  
ATOM    591 HG11 VAL A 388      -7.085  -2.315 -13.673  1.00  0.00           H  
ATOM    592 HG12 VAL A 388      -6.725  -3.706 -14.704  1.00  0.00           H  
ATOM    593 HG13 VAL A 388      -7.611  -3.930 -13.195  1.00  0.00           H  
ATOM    594 HG21 VAL A 388      -9.575  -1.728 -16.248  1.00  0.00           H  
ATOM    595 HG22 VAL A 388      -8.041  -2.450 -16.704  1.00  0.00           H  
ATOM    596 HG23 VAL A 388      -8.096  -1.162 -15.496  1.00  0.00           H  
ATOM    597  N   ASN A 389      -7.427  -5.462 -16.191  1.00  0.00           N  
ATOM    598  CA  ASN A 389      -6.446  -5.926 -17.173  1.00  0.00           C  
ATOM    599  C   ASN A 389      -6.881  -7.242 -17.837  1.00  0.00           C  
ATOM    600  O   ASN A 389      -6.633  -7.462 -19.028  1.00  0.00           O  
ATOM    601  CB  ASN A 389      -5.056  -6.062 -16.489  1.00  0.00           C  
ATOM    602  CG  ASN A 389      -4.986  -7.077 -15.338  1.00  0.00           C  
ATOM    603  OD1 ASN A 389      -5.957  -7.296 -14.609  1.00  0.00           O  
ATOM    604  ND2 ASN A 389      -3.831  -7.702 -15.167  1.00  0.00           N  
ATOM    605  H   ASN A 389      -7.185  -5.515 -15.250  1.00  0.00           H  
ATOM    606  HA  ASN A 389      -6.371  -5.164 -17.944  1.00  0.00           H  
ATOM    607  HB2 ASN A 389      -4.326  -6.350 -17.233  1.00  0.00           H  
ATOM    608  HB3 ASN A 389      -4.771  -5.097 -16.091  1.00  0.00           H  
ATOM    609 HD21 ASN A 389      -3.092  -7.487 -15.782  1.00  0.00           H  
ATOM    610 HD22 ASN A 389      -3.758  -8.347 -14.435  1.00  0.00           H  
ATOM    611  N   VAL A 390      -7.554  -8.107 -17.067  1.00  0.00           N  
ATOM    612  CA  VAL A 390      -8.025  -9.400 -17.568  1.00  0.00           C  
ATOM    613  C   VAL A 390      -9.277  -9.225 -18.446  1.00  0.00           C  
ATOM    614  O   VAL A 390      -9.327  -9.752 -19.553  1.00  0.00           O  
ATOM    615  CB  VAL A 390      -8.290 -10.397 -16.390  1.00  0.00           C  
ATOM    616  CG1 VAL A 390      -8.872 -11.743 -16.886  1.00  0.00           C  
ATOM    617  CG2 VAL A 390      -6.989 -10.616 -15.577  1.00  0.00           C  
ATOM    618  H   VAL A 390      -7.736  -7.870 -16.126  1.00  0.00           H  
ATOM    619  HA  VAL A 390      -7.234  -9.819 -18.187  1.00  0.00           H  
ATOM    620  HB  VAL A 390      -9.024  -9.944 -15.727  1.00  0.00           H  
ATOM    621 HG11 VAL A 390      -9.801 -11.568 -17.412  1.00  0.00           H  
ATOM    622 HG12 VAL A 390      -9.064 -12.393 -16.040  1.00  0.00           H  
ATOM    623 HG13 VAL A 390      -8.169 -12.226 -17.553  1.00  0.00           H  
ATOM    624 HG21 VAL A 390      -6.626  -9.663 -15.209  1.00  0.00           H  
ATOM    625 HG22 VAL A 390      -6.231 -11.067 -16.205  1.00  0.00           H  
ATOM    626 HG23 VAL A 390      -7.188 -11.266 -14.734  1.00  0.00           H  
ATOM    627  N   VAL A 391     -10.258  -8.446 -17.963  1.00  0.00           N  
ATOM    628  CA  VAL A 391     -11.535  -8.226 -18.678  1.00  0.00           C  
ATOM    629  C   VAL A 391     -11.306  -7.602 -20.081  1.00  0.00           C  
ATOM    630  O   VAL A 391     -11.970  -7.999 -21.052  1.00  0.00           O  
ATOM    631  CB  VAL A 391     -12.515  -7.345 -17.815  1.00  0.00           C  
ATOM    632  CG1 VAL A 391     -13.824  -7.003 -18.566  1.00  0.00           C  
ATOM    633  CG2 VAL A 391     -12.832  -8.036 -16.462  1.00  0.00           C  
ATOM    634  H   VAL A 391     -10.123  -8.004 -17.093  1.00  0.00           H  
ATOM    635  HA  VAL A 391     -11.998  -9.196 -18.818  1.00  0.00           H  
ATOM    636  HB  VAL A 391     -12.011  -6.407 -17.593  1.00  0.00           H  
ATOM    637 HG11 VAL A 391     -14.460  -6.392 -17.932  1.00  0.00           H  
ATOM    638 HG12 VAL A 391     -14.353  -7.913 -18.823  1.00  0.00           H  
ATOM    639 HG13 VAL A 391     -13.596  -6.458 -19.472  1.00  0.00           H  
ATOM    640 HG21 VAL A 391     -11.909  -8.213 -15.916  1.00  0.00           H  
ATOM    641 HG22 VAL A 391     -13.328  -8.983 -16.636  1.00  0.00           H  
ATOM    642 HG23 VAL A 391     -13.474  -7.399 -15.866  1.00  0.00           H  
ATOM    643  N   LEU A 392     -10.336  -6.662 -20.187  1.00  0.00           N  
ATOM    644  CA  LEU A 392     -10.025  -5.994 -21.468  1.00  0.00           C  
ATOM    645  C   LEU A 392      -9.338  -6.959 -22.454  1.00  0.00           C  
ATOM    646  O   LEU A 392      -9.681  -6.979 -23.644  1.00  0.00           O  
ATOM    647  CB  LEU A 392      -9.211  -4.669 -21.250  1.00  0.00           C  
ATOM    648  CG  LEU A 392      -7.763  -4.716 -20.629  1.00  0.00           C  
ATOM    649  CD1 LEU A 392      -6.653  -5.158 -21.621  1.00  0.00           C  
ATOM    650  CD2 LEU A 392      -7.408  -3.347 -20.030  1.00  0.00           C  
ATOM    651  H   LEU A 392      -9.824  -6.413 -19.385  1.00  0.00           H  
ATOM    652  HA  LEU A 392     -10.984  -5.716 -21.909  1.00  0.00           H  
ATOM    653  HB2 LEU A 392      -9.142  -4.157 -22.204  1.00  0.00           H  
ATOM    654  HB3 LEU A 392      -9.821  -4.045 -20.596  1.00  0.00           H  
ATOM    655  HG  LEU A 392      -7.765  -5.431 -19.815  1.00  0.00           H  
ATOM    656 HD11 LEU A 392      -5.692  -5.158 -21.122  1.00  0.00           H  
ATOM    657 HD12 LEU A 392      -6.618  -4.478 -22.462  1.00  0.00           H  
ATOM    658 HD13 LEU A 392      -6.866  -6.152 -21.980  1.00  0.00           H  
ATOM    659 HD21 LEU A 392      -7.440  -2.587 -20.801  1.00  0.00           H  
ATOM    660 HD22 LEU A 392      -6.415  -3.380 -19.605  1.00  0.00           H  
ATOM    661 HD23 LEU A 392      -8.116  -3.098 -19.251  1.00  0.00           H  
ATOM    662  N   ARG A 393      -8.390  -7.791 -21.947  1.00  0.00           N  
ATOM    663  CA  ARG A 393      -7.603  -8.697 -22.813  1.00  0.00           C  
ATOM    664  C   ARG A 393      -8.483  -9.844 -23.318  1.00  0.00           C  
ATOM    665  O   ARG A 393      -8.287 -10.334 -24.423  1.00  0.00           O  
ATOM    666  CB  ARG A 393      -6.334  -9.246 -22.087  1.00  0.00           C  
ATOM    667  CG  ARG A 393      -6.594 -10.343 -21.032  1.00  0.00           C  
ATOM    668  CD  ARG A 393      -5.319 -10.808 -20.313  1.00  0.00           C  
ATOM    669  NE  ARG A 393      -5.599 -11.825 -19.285  1.00  0.00           N  
ATOM    670  CZ  ARG A 393      -4.820 -12.094 -18.221  1.00  0.00           C  
ATOM    671  NH1 ARG A 393      -3.744 -11.357 -17.949  1.00  0.00           N  
ATOM    672  NH2 ARG A 393      -5.148 -13.085 -17.408  1.00  0.00           N  
ATOM    673  H   ARG A 393      -8.225  -7.789 -20.975  1.00  0.00           H  
ATOM    674  HA  ARG A 393      -7.279  -8.116 -23.674  1.00  0.00           H  
ATOM    675  HB2 ARG A 393      -5.657  -9.648 -22.833  1.00  0.00           H  
ATOM    676  HB3 ARG A 393      -5.835  -8.416 -21.593  1.00  0.00           H  
ATOM    677  HG2 ARG A 393      -7.283  -9.954 -20.293  1.00  0.00           H  
ATOM    678  HG3 ARG A 393      -7.054 -11.196 -21.522  1.00  0.00           H  
ATOM    679  HD2 ARG A 393      -4.636 -11.231 -21.044  1.00  0.00           H  
ATOM    680  HD3 ARG A 393      -4.852  -9.950 -19.843  1.00  0.00           H  
ATOM    681  HE  ARG A 393      -6.411 -12.367 -19.412  1.00  0.00           H  
ATOM    682 HH11 ARG A 393      -3.499 -10.581 -18.530  1.00  0.00           H  
ATOM    683 HH12 ARG A 393      -3.169 -11.583 -17.155  1.00  0.00           H  
ATOM    684 HH21 ARG A 393      -5.970 -13.632 -17.584  1.00  0.00           H  
ATOM    685 HH22 ARG A 393      -4.571 -13.301 -16.612  1.00  0.00           H  
ATOM    686  N   ARG A 394      -9.475 -10.231 -22.496  1.00  0.00           N  
ATOM    687  CA  ARG A 394     -10.406 -11.329 -22.803  1.00  0.00           C  
ATOM    688  C   ARG A 394     -11.348 -10.962 -23.960  1.00  0.00           C  
ATOM    689  O   ARG A 394     -11.790 -11.850 -24.693  1.00  0.00           O  
ATOM    690  CB  ARG A 394     -11.201 -11.724 -21.530  1.00  0.00           C  
ATOM    691  CG  ARG A 394     -10.388 -12.510 -20.477  1.00  0.00           C  
ATOM    692  CD  ARG A 394      -9.986 -13.916 -20.956  1.00  0.00           C  
ATOM    693  NE  ARG A 394     -11.160 -14.778 -21.175  1.00  0.00           N  
ATOM    694  CZ  ARG A 394     -11.311 -15.668 -22.179  1.00  0.00           C  
ATOM    695  NH1 ARG A 394     -10.366 -15.836 -23.104  1.00  0.00           N  
ATOM    696  NH2 ARG A 394     -12.423 -16.373 -22.248  1.00  0.00           N  
ATOM    697  H   ARG A 394      -9.593  -9.746 -21.650  1.00  0.00           H  
ATOM    698  HA  ARG A 394      -9.806 -12.182 -23.115  1.00  0.00           H  
ATOM    699  HB2 ARG A 394     -11.578 -10.819 -21.060  1.00  0.00           H  
ATOM    700  HB3 ARG A 394     -12.051 -12.332 -21.819  1.00  0.00           H  
ATOM    701  HG2 ARG A 394      -9.490 -11.952 -20.239  1.00  0.00           H  
ATOM    702  HG3 ARG A 394     -10.986 -12.608 -19.576  1.00  0.00           H  
ATOM    703  HD2 ARG A 394      -9.424 -13.826 -21.879  1.00  0.00           H  
ATOM    704  HD3 ARG A 394      -9.355 -14.375 -20.203  1.00  0.00           H  
ATOM    705  HE  ARG A 394     -11.889 -14.695 -20.516  1.00  0.00           H  
ATOM    706 HH11 ARG A 394      -9.520 -15.305 -23.063  1.00  0.00           H  
ATOM    707 HH12 ARG A 394     -10.490 -16.504 -23.844  1.00  0.00           H  
ATOM    708 HH21 ARG A 394     -13.138 -16.250 -21.555  1.00  0.00           H  
ATOM    709 HH22 ARG A 394     -12.561 -17.037 -22.987  1.00  0.00           H  
ATOM    710  N   ILE A 395     -11.654  -9.652 -24.113  1.00  0.00           N  
ATOM    711  CA  ILE A 395     -12.413  -9.147 -25.273  1.00  0.00           C  
ATOM    712  C   ILE A 395     -11.539  -9.252 -26.529  1.00  0.00           C  
ATOM    713  O   ILE A 395     -11.922  -9.896 -27.504  1.00  0.00           O  
ATOM    714  CB  ILE A 395     -12.881  -7.647 -25.094  1.00  0.00           C  
ATOM    715  CG1 ILE A 395     -13.813  -7.484 -23.853  1.00  0.00           C  
ATOM    716  CG2 ILE A 395     -13.585  -7.119 -26.381  1.00  0.00           C  
ATOM    717  CD1 ILE A 395     -15.156  -8.182 -23.978  1.00  0.00           C  
ATOM    718  H   ILE A 395     -11.357  -9.015 -23.432  1.00  0.00           H  
ATOM    719  HA  ILE A 395     -13.296  -9.770 -25.397  1.00  0.00           H  
ATOM    720  HB  ILE A 395     -11.988  -7.039 -24.940  1.00  0.00           H  
ATOM    721 HG12 ILE A 395     -13.320  -7.883 -22.978  1.00  0.00           H  
ATOM    722 HG13 ILE A 395     -14.008  -6.429 -23.692  1.00  0.00           H  
ATOM    723 HG21 ILE A 395     -13.904  -6.094 -26.232  1.00  0.00           H  
ATOM    724 HG22 ILE A 395     -14.450  -7.730 -26.606  1.00  0.00           H  
ATOM    725 HG23 ILE A 395     -12.898  -7.157 -27.217  1.00  0.00           H  
ATOM    726 HD11 ILE A 395     -15.014  -9.190 -24.342  1.00  0.00           H  
ATOM    727 HD12 ILE A 395     -15.794  -7.636 -24.658  1.00  0.00           H  
ATOM    728 HD13 ILE A 395     -15.621  -8.223 -23.006  1.00  0.00           H  
ATOM    729  N   VAL A 396     -10.336  -8.644 -26.446  1.00  0.00           N  
ATOM    730  CA  VAL A 396      -9.413  -8.491 -27.588  1.00  0.00           C  
ATOM    731  C   VAL A 396      -9.019  -9.865 -28.191  1.00  0.00           C  
ATOM    732  O   VAL A 396      -9.155 -10.068 -29.395  1.00  0.00           O  
ATOM    733  CB  VAL A 396      -8.126  -7.671 -27.174  1.00  0.00           C  
ATOM    734  CG1 VAL A 396      -7.121  -7.529 -28.343  1.00  0.00           C  
ATOM    735  CG2 VAL A 396      -8.503  -6.279 -26.615  1.00  0.00           C  
ATOM    736  H   VAL A 396     -10.059  -8.286 -25.575  1.00  0.00           H  
ATOM    737  HA  VAL A 396      -9.940  -7.919 -28.350  1.00  0.00           H  
ATOM    738  HB  VAL A 396      -7.630  -8.220 -26.377  1.00  0.00           H  
ATOM    739 HG11 VAL A 396      -7.582  -6.995 -29.163  1.00  0.00           H  
ATOM    740 HG12 VAL A 396      -6.816  -8.509 -28.683  1.00  0.00           H  
ATOM    741 HG13 VAL A 396      -6.244  -6.984 -28.010  1.00  0.00           H  
ATOM    742 HG21 VAL A 396      -9.178  -6.393 -25.776  1.00  0.00           H  
ATOM    743 HG22 VAL A 396      -8.988  -5.690 -27.384  1.00  0.00           H  
ATOM    744 HG23 VAL A 396      -7.609  -5.762 -26.283  1.00  0.00           H  
ATOM    745  N   GLN A 397      -8.584 -10.814 -27.330  1.00  0.00           N  
ATOM    746  CA  GLN A 397      -8.111 -12.154 -27.774  1.00  0.00           C  
ATOM    747  C   GLN A 397      -9.252 -13.005 -28.336  1.00  0.00           C  
ATOM    748  O   GLN A 397      -9.033 -13.819 -29.239  1.00  0.00           O  
ATOM    749  CB  GLN A 397      -7.372 -12.903 -26.630  1.00  0.00           C  
ATOM    750  CG  GLN A 397      -8.221 -13.285 -25.401  1.00  0.00           C  
ATOM    751  CD  GLN A 397      -7.388 -13.744 -24.196  1.00  0.00           C  
ATOM    752  OE1 GLN A 397      -7.809 -14.603 -23.428  1.00  0.00           O  
ATOM    753  NE2 GLN A 397      -6.223 -13.134 -23.984  1.00  0.00           N  
ATOM    754  H   GLN A 397      -8.586 -10.610 -26.375  1.00  0.00           H  
ATOM    755  HA  GLN A 397      -7.400 -11.982 -28.577  1.00  0.00           H  
ATOM    756  HB2 GLN A 397      -6.940 -13.814 -27.036  1.00  0.00           H  
ATOM    757  HB3 GLN A 397      -6.557 -12.272 -26.292  1.00  0.00           H  
ATOM    758  HG2 GLN A 397      -8.799 -12.419 -25.096  1.00  0.00           H  
ATOM    759  HG3 GLN A 397      -8.905 -14.078 -25.677  1.00  0.00           H  
ATOM    760 HE21 GLN A 397      -5.950 -12.419 -24.594  1.00  0.00           H  
ATOM    761 HE22 GLN A 397      -5.679 -13.425 -23.219  1.00  0.00           H  
ATOM    762  N   ALA A 398     -10.468 -12.797 -27.803  1.00  0.00           N  
ATOM    763  CA  ALA A 398     -11.678 -13.432 -28.333  1.00  0.00           C  
ATOM    764  C   ALA A 398     -11.981 -12.871 -29.730  1.00  0.00           C  
ATOM    765  O   ALA A 398     -12.267 -13.617 -30.646  1.00  0.00           O  
ATOM    766  CB  ALA A 398     -12.868 -13.221 -27.380  1.00  0.00           C  
ATOM    767  H   ALA A 398     -10.555 -12.191 -27.039  1.00  0.00           H  
ATOM    768  HA  ALA A 398     -11.493 -14.503 -28.413  1.00  0.00           H  
ATOM    769  HB1 ALA A 398     -13.073 -12.163 -27.276  1.00  0.00           H  
ATOM    770  HB2 ALA A 398     -12.630 -13.632 -26.406  1.00  0.00           H  
ATOM    771  HB3 ALA A 398     -13.745 -13.719 -27.769  1.00  0.00           H  
ATOM    772  N   CYS A 399     -11.831 -11.544 -29.883  1.00  0.00           N  
ATOM    773  CA  CYS A 399     -12.151 -10.829 -31.131  1.00  0.00           C  
ATOM    774  C   CYS A 399     -11.174 -11.172 -32.281  1.00  0.00           C  
ATOM    775  O   CYS A 399     -11.586 -11.194 -33.443  1.00  0.00           O  
ATOM    776  CB  CYS A 399     -12.184  -9.312 -30.867  1.00  0.00           C  
ATOM    777  SG  CYS A 399     -13.485  -8.788 -29.722  1.00  0.00           S  
ATOM    778  H   CYS A 399     -11.487 -11.027 -29.127  1.00  0.00           H  
ATOM    779  HA  CYS A 399     -13.147 -11.137 -31.435  1.00  0.00           H  
ATOM    780  HB2 CYS A 399     -11.236  -8.994 -30.451  1.00  0.00           H  
ATOM    781  HB3 CYS A 399     -12.351  -8.792 -31.801  1.00  0.00           H  
ATOM    782  HG  CYS A 399     -13.645  -9.746 -28.820  1.00  0.00           H  
ATOM    783  N   VAL A 400      -9.890 -11.452 -31.957  1.00  0.00           N  
ATOM    784  CA  VAL A 400      -8.881 -11.803 -32.986  1.00  0.00           C  
ATOM    785  C   VAL A 400      -9.036 -13.276 -33.377  1.00  0.00           C  
ATOM    786  O   VAL A 400      -9.157 -13.596 -34.559  1.00  0.00           O  
ATOM    787  CB  VAL A 400      -7.379 -11.557 -32.535  1.00  0.00           C  
ATOM    788  CG1 VAL A 400      -6.402 -11.717 -33.728  1.00  0.00           C  
ATOM    789  CG2 VAL A 400      -7.185 -10.188 -31.862  1.00  0.00           C  
ATOM    790  H   VAL A 400      -9.623 -11.427 -31.018  1.00  0.00           H  
ATOM    791  HA  VAL A 400      -9.085 -11.195 -33.871  1.00  0.00           H  
ATOM    792  HB  VAL A 400      -7.123 -12.319 -31.800  1.00  0.00           H  
ATOM    793 HG11 VAL A 400      -5.380 -11.579 -33.392  1.00  0.00           H  
ATOM    794 HG12 VAL A 400      -6.625 -10.984 -34.494  1.00  0.00           H  
ATOM    795 HG13 VAL A 400      -6.504 -12.708 -34.150  1.00  0.00           H  
ATOM    796 HG21 VAL A 400      -7.397  -9.398 -32.570  1.00  0.00           H  
ATOM    797 HG22 VAL A 400      -6.163 -10.087 -31.516  1.00  0.00           H  
ATOM    798 HG23 VAL A 400      -7.851 -10.098 -31.018  1.00  0.00           H  
ATOM    799  N   ASP A 401      -9.040 -14.170 -32.369  1.00  0.00           N  
ATOM    800  CA  ASP A 401      -9.100 -15.634 -32.596  1.00  0.00           C  
ATOM    801  C   ASP A 401     -10.398 -16.028 -33.320  1.00  0.00           C  
ATOM    802  O   ASP A 401     -10.388 -16.874 -34.218  1.00  0.00           O  
ATOM    803  CB  ASP A 401      -8.983 -16.399 -31.253  1.00  0.00           C  
ATOM    804  CG  ASP A 401      -8.923 -17.934 -31.421  1.00  0.00           C  
ATOM    805  OD1 ASP A 401      -7.809 -18.474 -31.613  1.00  0.00           O  
ATOM    806  OD2 ASP A 401      -9.988 -18.604 -31.382  1.00  0.00           O  
ATOM    807  H   ASP A 401      -9.001 -13.837 -31.445  1.00  0.00           H  
ATOM    808  HA  ASP A 401      -8.253 -15.897 -33.224  1.00  0.00           H  
ATOM    809  HB2 ASP A 401      -8.081 -16.073 -30.746  1.00  0.00           H  
ATOM    810  HB3 ASP A 401      -9.835 -16.147 -30.631  1.00  0.00           H  
ATOM    811  N   CYS A 402     -11.508 -15.367 -32.943  1.00  0.00           N  
ATOM    812  CA  CYS A 402     -12.846 -15.661 -33.482  1.00  0.00           C  
ATOM    813  C   CYS A 402     -13.135 -14.833 -34.743  1.00  0.00           C  
ATOM    814  O   CYS A 402     -14.280 -14.762 -35.193  1.00  0.00           O  
ATOM    815  CB  CYS A 402     -13.898 -15.398 -32.389  1.00  0.00           C  
ATOM    816  SG  CYS A 402     -13.545 -16.270 -30.845  1.00  0.00           S  
ATOM    817  H   CYS A 402     -11.423 -14.631 -32.299  1.00  0.00           H  
ATOM    818  HA  CYS A 402     -12.883 -16.711 -33.748  1.00  0.00           H  
ATOM    819  HB2 CYS A 402     -13.930 -14.336 -32.167  1.00  0.00           H  
ATOM    820  HB3 CYS A 402     -14.870 -15.716 -32.735  1.00  0.00           H  
ATOM    821  HG  CYS A 402     -12.346 -15.873 -30.434  1.00  0.00           H  
ATOM    822  N   ALA A 403     -12.087 -14.209 -35.301  1.00  0.00           N  
ATOM    823  CA  ALA A 403     -12.184 -13.425 -36.530  1.00  0.00           C  
ATOM    824  C   ALA A 403     -11.948 -14.287 -37.772  1.00  0.00           C  
ATOM    825  O   ALA A 403     -11.138 -15.222 -37.743  1.00  0.00           O  
ATOM    826  CB  ALA A 403     -11.179 -12.282 -36.503  1.00  0.00           C  
ATOM    827  H   ALA A 403     -11.212 -14.279 -34.869  1.00  0.00           H  
ATOM    828  HA  ALA A 403     -13.171 -12.987 -36.572  1.00  0.00           H  
ATOM    829  HB1 ALA A 403     -11.334 -11.683 -35.616  1.00  0.00           H  
ATOM    830  HB2 ALA A 403     -11.307 -11.655 -37.378  1.00  0.00           H  
ATOM    831  HB3 ALA A 403     -10.169 -12.677 -36.492  1.00  0.00           H  
ATOM    832  N   LEU A 404     -12.672 -13.954 -38.849  1.00  0.00           N  
ATOM    833  CA  LEU A 404     -12.393 -14.454 -40.201  1.00  0.00           C  
ATOM    834  C   LEU A 404     -11.072 -13.838 -40.696  1.00  0.00           C  
ATOM    835  O   LEU A 404     -10.942 -12.603 -40.706  1.00  0.00           O  
ATOM    836  CB  LEU A 404     -13.563 -14.077 -41.151  1.00  0.00           C  
ATOM    837  CG  LEU A 404     -14.951 -14.682 -40.779  1.00  0.00           C  
ATOM    838  CD1 LEU A 404     -16.089 -14.086 -41.639  1.00  0.00           C  
ATOM    839  CD2 LEU A 404     -14.922 -16.226 -40.880  1.00  0.00           C  
ATOM    840  H   LEU A 404     -13.426 -13.344 -38.731  1.00  0.00           H  
ATOM    841  HA  LEU A 404     -12.301 -15.536 -40.152  1.00  0.00           H  
ATOM    842  HB2 LEU A 404     -13.652 -12.994 -41.161  1.00  0.00           H  
ATOM    843  HB3 LEU A 404     -13.308 -14.402 -42.154  1.00  0.00           H  
ATOM    844  HG  LEU A 404     -15.169 -14.428 -39.749  1.00  0.00           H  
ATOM    845 HD11 LEU A 404     -15.925 -14.324 -42.683  1.00  0.00           H  
ATOM    846 HD12 LEU A 404     -16.110 -13.010 -41.519  1.00  0.00           H  
ATOM    847 HD13 LEU A 404     -17.039 -14.494 -41.321  1.00  0.00           H  
ATOM    848 HD21 LEU A 404     -15.889 -16.626 -40.603  1.00  0.00           H  
ATOM    849 HD22 LEU A 404     -14.173 -16.623 -40.207  1.00  0.00           H  
ATOM    850 HD23 LEU A 404     -14.687 -16.527 -41.893  1.00  0.00           H  
ATOM    851  N   GLU A 405     -10.104 -14.710 -41.046  1.00  0.00           N  
ATOM    852  CA  GLU A 405      -8.748 -14.318 -41.484  1.00  0.00           C  
ATOM    853  C   GLU A 405      -8.000 -13.657 -40.297  1.00  0.00           C  
ATOM    854  O   GLU A 405      -7.609 -12.483 -40.345  1.00  0.00           O  
ATOM    855  CB  GLU A 405      -8.822 -13.430 -42.771  1.00  0.00           C  
ATOM    856  CG  GLU A 405      -7.498 -13.190 -43.516  1.00  0.00           C  
ATOM    857  CD  GLU A 405      -7.714 -12.402 -44.826  1.00  0.00           C  
ATOM    858  OE1 GLU A 405      -7.686 -11.146 -44.801  1.00  0.00           O  
ATOM    859  OE2 GLU A 405      -7.946 -13.039 -45.881  1.00  0.00           O  
ATOM    860  H   GLU A 405     -10.311 -15.668 -40.988  1.00  0.00           H  
ATOM    861  HA  GLU A 405      -8.230 -15.241 -41.732  1.00  0.00           H  
ATOM    862  HB2 GLU A 405      -9.503 -13.908 -43.469  1.00  0.00           H  
ATOM    863  HB3 GLU A 405      -9.242 -12.465 -42.501  1.00  0.00           H  
ATOM    864  HG2 GLU A 405      -6.821 -12.637 -42.868  1.00  0.00           H  
ATOM    865  HG3 GLU A 405      -7.047 -14.150 -43.751  1.00  0.00           H  
ATOM    866  N   THR A 406      -7.814 -14.475 -39.237  1.00  0.00           N  
ATOM    867  CA  THR A 406      -7.263 -14.073 -37.924  1.00  0.00           C  
ATOM    868  C   THR A 406      -5.888 -13.419 -38.070  1.00  0.00           C  
ATOM    869  O   THR A 406      -5.580 -12.463 -37.385  1.00  0.00           O  
ATOM    870  CB  THR A 406      -7.105 -15.336 -37.012  1.00  0.00           C  
ATOM    871  OG1 THR A 406      -8.374 -15.995 -36.866  1.00  0.00           O  
ATOM    872  CG2 THR A 406      -6.539 -15.007 -35.613  1.00  0.00           C  
ATOM    873  H   THR A 406      -8.035 -15.421 -39.355  1.00  0.00           H  
ATOM    874  HA  THR A 406      -7.958 -13.379 -37.448  1.00  0.00           H  
ATOM    875  HB  THR A 406      -6.414 -16.023 -37.513  1.00  0.00           H  
ATOM    876  HG1 THR A 406      -9.002 -15.401 -36.431  1.00  0.00           H  
ATOM    877 HG21 THR A 406      -5.546 -14.593 -35.710  1.00  0.00           H  
ATOM    878 HG22 THR A 406      -6.494 -15.908 -35.009  1.00  0.00           H  
ATOM    879 HG23 THR A 406      -7.175 -14.281 -35.124  1.00  0.00           H  
ATOM    880  N   LYS A 407      -5.078 -14.001 -38.952  1.00  0.00           N  
ATOM    881  CA  LYS A 407      -3.718 -13.552 -39.274  1.00  0.00           C  
ATOM    882  C   LYS A 407      -3.616 -12.064 -39.701  1.00  0.00           C  
ATOM    883  O   LYS A 407      -2.621 -11.394 -39.382  1.00  0.00           O  
ATOM    884  CB  LYS A 407      -3.156 -14.496 -40.360  1.00  0.00           C  
ATOM    885  CG  LYS A 407      -4.017 -14.602 -41.636  1.00  0.00           C  
ATOM    886  CD  LYS A 407      -3.614 -15.800 -42.517  1.00  0.00           C  
ATOM    887  CE  LYS A 407      -2.109 -15.797 -42.872  1.00  0.00           C  
ATOM    888  NZ  LYS A 407      -1.773 -16.778 -43.941  1.00  0.00           N  
ATOM    889  H   LYS A 407      -5.403 -14.816 -39.391  1.00  0.00           H  
ATOM    890  HA  LYS A 407      -3.129 -13.681 -38.378  1.00  0.00           H  
ATOM    891  HB2 LYS A 407      -2.162 -14.158 -40.641  1.00  0.00           H  
ATOM    892  HB3 LYS A 407      -3.064 -15.490 -39.930  1.00  0.00           H  
ATOM    893  HG2 LYS A 407      -5.059 -14.714 -41.352  1.00  0.00           H  
ATOM    894  HG3 LYS A 407      -3.905 -13.689 -42.211  1.00  0.00           H  
ATOM    895  HD2 LYS A 407      -3.858 -16.713 -41.975  1.00  0.00           H  
ATOM    896  HD3 LYS A 407      -4.192 -15.768 -43.432  1.00  0.00           H  
ATOM    897  HE2 LYS A 407      -1.824 -14.807 -43.205  1.00  0.00           H  
ATOM    898  HE3 LYS A 407      -1.542 -16.047 -41.984  1.00  0.00           H  
ATOM    899  HZ1 LYS A 407      -2.381 -16.630 -44.772  1.00  0.00           H  
ATOM    900  HZ2 LYS A 407      -1.908 -17.752 -43.600  1.00  0.00           H  
ATOM    901  HZ3 LYS A 407      -0.781 -16.663 -44.232  1.00  0.00           H  
ATOM    902  N   THR A 408      -4.643 -11.559 -40.405  1.00  0.00           N  
ATOM    903  CA  THR A 408      -4.724 -10.143 -40.807  1.00  0.00           C  
ATOM    904  C   THR A 408      -5.192  -9.296 -39.619  1.00  0.00           C  
ATOM    905  O   THR A 408      -4.678  -8.201 -39.365  1.00  0.00           O  
ATOM    906  CB  THR A 408      -5.687  -9.977 -42.020  1.00  0.00           C  
ATOM    907  OG1 THR A 408      -5.180 -10.759 -43.115  1.00  0.00           O  
ATOM    908  CG2 THR A 408      -5.841  -8.510 -42.467  1.00  0.00           C  
ATOM    909  H   THR A 408      -5.383 -12.155 -40.653  1.00  0.00           H  
ATOM    910  HA  THR A 408      -3.733  -9.813 -41.108  1.00  0.00           H  
ATOM    911  HB  THR A 408      -6.672 -10.362 -41.745  1.00  0.00           H  
ATOM    912  HG1 THR A 408      -5.833 -10.768 -43.821  1.00  0.00           H  
ATOM    913 HG21 THR A 408      -6.239  -7.912 -41.655  1.00  0.00           H  
ATOM    914 HG22 THR A 408      -6.518  -8.453 -43.311  1.00  0.00           H  
ATOM    915 HG23 THR A 408      -4.876  -8.117 -42.757  1.00  0.00           H  
ATOM    916  N   VAL A 409      -6.141  -9.862 -38.872  1.00  0.00           N  
ATOM    917  CA  VAL A 409      -6.734  -9.250 -37.667  1.00  0.00           C  
ATOM    918  C   VAL A 409      -5.692  -9.145 -36.528  1.00  0.00           C  
ATOM    919  O   VAL A 409      -5.769  -8.259 -35.677  1.00  0.00           O  
ATOM    920  CB  VAL A 409      -7.977 -10.096 -37.225  1.00  0.00           C  
ATOM    921  CG1 VAL A 409      -8.693  -9.509 -35.991  1.00  0.00           C  
ATOM    922  CG2 VAL A 409      -8.944 -10.271 -38.417  1.00  0.00           C  
ATOM    923  H   VAL A 409      -6.468 -10.748 -39.146  1.00  0.00           H  
ATOM    924  HA  VAL A 409      -7.072  -8.254 -37.933  1.00  0.00           H  
ATOM    925  HB  VAL A 409      -7.619 -11.087 -36.950  1.00  0.00           H  
ATOM    926 HG11 VAL A 409      -7.993  -9.440 -35.169  1.00  0.00           H  
ATOM    927 HG12 VAL A 409      -9.506 -10.166 -35.703  1.00  0.00           H  
ATOM    928 HG13 VAL A 409      -9.085  -8.527 -36.218  1.00  0.00           H  
ATOM    929 HG21 VAL A 409      -9.305  -9.304 -38.744  1.00  0.00           H  
ATOM    930 HG22 VAL A 409      -9.784 -10.883 -38.123  1.00  0.00           H  
ATOM    931 HG23 VAL A 409      -8.427 -10.752 -39.236  1.00  0.00           H  
ATOM    932  N   PHE A 410      -4.701 -10.049 -36.580  1.00  0.00           N  
ATOM    933  CA  PHE A 410      -3.556 -10.116 -35.648  1.00  0.00           C  
ATOM    934  C   PHE A 410      -2.600  -8.918 -35.889  1.00  0.00           C  
ATOM    935  O   PHE A 410      -1.772  -8.577 -35.035  1.00  0.00           O  
ATOM    936  CB  PHE A 410      -2.853 -11.491 -35.867  1.00  0.00           C  
ATOM    937  CG  PHE A 410      -1.768 -11.882 -34.857  1.00  0.00           C  
ATOM    938  CD1 PHE A 410      -2.110 -12.365 -33.588  1.00  0.00           C  
ATOM    939  CD2 PHE A 410      -0.411 -11.799 -35.179  1.00  0.00           C  
ATOM    940  CE1 PHE A 410      -1.131 -12.745 -32.679  1.00  0.00           C  
ATOM    941  CE2 PHE A 410       0.560 -12.179 -34.273  1.00  0.00           C  
ATOM    942  CZ  PHE A 410       0.202 -12.655 -33.025  1.00  0.00           C  
ATOM    943  H   PHE A 410      -4.738 -10.717 -37.298  1.00  0.00           H  
ATOM    944  HA  PHE A 410      -3.938 -10.066 -34.636  1.00  0.00           H  
ATOM    945  HB2 PHE A 410      -3.612 -12.267 -35.836  1.00  0.00           H  
ATOM    946  HB3 PHE A 410      -2.416 -11.500 -36.861  1.00  0.00           H  
ATOM    947  HD1 PHE A 410      -3.154 -12.437 -33.308  1.00  0.00           H  
ATOM    948  HD2 PHE A 410      -0.117 -11.430 -36.154  1.00  0.00           H  
ATOM    949  HE1 PHE A 410      -1.414 -13.117 -31.702  1.00  0.00           H  
ATOM    950  HE2 PHE A 410       1.608 -12.106 -34.542  1.00  0.00           H  
ATOM    951  HZ  PHE A 410       0.968 -12.954 -32.318  1.00  0.00           H  
ATOM    952  N   GLY A 411      -2.750  -8.282 -37.072  1.00  0.00           N  
ATOM    953  CA  GLY A 411      -1.998  -7.080 -37.445  1.00  0.00           C  
ATOM    954  C   GLY A 411      -2.569  -5.779 -36.884  1.00  0.00           C  
ATOM    955  O   GLY A 411      -1.927  -4.729 -36.994  1.00  0.00           O  
ATOM    956  H   GLY A 411      -3.387  -8.651 -37.717  1.00  0.00           H  
ATOM    957  HA2 GLY A 411      -0.975  -7.182 -37.107  1.00  0.00           H  
ATOM    958  HA3 GLY A 411      -1.991  -7.014 -38.524  1.00  0.00           H  
ATOM    959  N   TYR A 412      -3.768  -5.850 -36.268  1.00  0.00           N  
ATOM    960  CA  TYR A 412      -4.460  -4.665 -35.692  1.00  0.00           C  
ATOM    961  C   TYR A 412      -3.936  -4.343 -34.276  1.00  0.00           C  
ATOM    962  O   TYR A 412      -4.362  -3.359 -33.658  1.00  0.00           O  
ATOM    963  CB  TYR A 412      -6.004  -4.891 -35.641  1.00  0.00           C  
ATOM    964  CG  TYR A 412      -6.742  -4.977 -36.999  1.00  0.00           C  
ATOM    965  CD1 TYR A 412      -6.218  -5.681 -38.087  1.00  0.00           C  
ATOM    966  CD2 TYR A 412      -7.997  -4.380 -37.172  1.00  0.00           C  
ATOM    967  CE1 TYR A 412      -6.902  -5.780 -39.281  1.00  0.00           C  
ATOM    968  CE2 TYR A 412      -8.681  -4.474 -38.370  1.00  0.00           C  
ATOM    969  CZ  TYR A 412      -8.130  -5.180 -39.418  1.00  0.00           C  
ATOM    970  OH  TYR A 412      -8.809  -5.296 -40.608  1.00  0.00           O  
ATOM    971  H   TYR A 412      -4.206  -6.722 -36.194  1.00  0.00           H  
ATOM    972  HA  TYR A 412      -4.253  -3.816 -36.324  1.00  0.00           H  
ATOM    973  HB2 TYR A 412      -6.200  -5.817 -35.117  1.00  0.00           H  
ATOM    974  HB3 TYR A 412      -6.452  -4.078 -35.073  1.00  0.00           H  
ATOM    975  HD1 TYR A 412      -5.251  -6.160 -37.987  1.00  0.00           H  
ATOM    976  HD2 TYR A 412      -8.434  -3.826 -36.351  1.00  0.00           H  
ATOM    977  HE1 TYR A 412      -6.467  -6.332 -40.106  1.00  0.00           H  
ATOM    978  HE2 TYR A 412      -9.649  -4.000 -38.477  1.00  0.00           H  
ATOM    979  HH  TYR A 412      -9.158  -4.440 -40.862  1.00  0.00           H  
ATOM    980  N   LEU A 413      -3.009  -5.172 -33.773  1.00  0.00           N  
ATOM    981  CA  LEU A 413      -2.494  -5.079 -32.401  1.00  0.00           C  
ATOM    982  C   LEU A 413      -1.031  -5.566 -32.351  1.00  0.00           C  
ATOM    983  O   LEU A 413      -0.669  -6.556 -33.001  1.00  0.00           O  
ATOM    984  CB  LEU A 413      -3.394  -5.875 -31.404  1.00  0.00           C  
ATOM    985  CG  LEU A 413      -3.596  -7.406 -31.675  1.00  0.00           C  
ATOM    986  CD1 LEU A 413      -4.181  -8.105 -30.439  1.00  0.00           C  
ATOM    987  CD2 LEU A 413      -4.493  -7.687 -32.896  1.00  0.00           C  
ATOM    988  H   LEU A 413      -2.655  -5.882 -34.350  1.00  0.00           H  
ATOM    989  HA  LEU A 413      -2.510  -4.027 -32.115  1.00  0.00           H  
ATOM    990  HB2 LEU A 413      -2.961  -5.763 -30.414  1.00  0.00           H  
ATOM    991  HB3 LEU A 413      -4.373  -5.405 -31.386  1.00  0.00           H  
ATOM    992  HG  LEU A 413      -2.629  -7.842 -31.879  1.00  0.00           H  
ATOM    993 HD11 LEU A 413      -5.152  -7.687 -30.202  1.00  0.00           H  
ATOM    994 HD12 LEU A 413      -3.520  -7.969 -29.595  1.00  0.00           H  
ATOM    995 HD13 LEU A 413      -4.287  -9.166 -30.634  1.00  0.00           H  
ATOM    996 HD21 LEU A 413      -4.605  -8.754 -33.034  1.00  0.00           H  
ATOM    997 HD22 LEU A 413      -4.036  -7.266 -33.783  1.00  0.00           H  
ATOM    998 HD23 LEU A 413      -5.468  -7.238 -32.754  1.00  0.00           H  
ATOM    999  N   LYS A 414      -0.199  -4.849 -31.577  1.00  0.00           N  
ATOM   1000  CA  LYS A 414       1.260  -5.088 -31.482  1.00  0.00           C  
ATOM   1001  C   LYS A 414       1.637  -5.765 -30.143  1.00  0.00           C  
ATOM   1002  O   LYS A 414       0.931  -5.591 -29.143  1.00  0.00           O  
ATOM   1003  CB  LYS A 414       2.029  -3.740 -31.598  1.00  0.00           C  
ATOM   1004  CG  LYS A 414       1.547  -2.657 -30.609  1.00  0.00           C  
ATOM   1005  CD  LYS A 414       2.478  -1.422 -30.519  1.00  0.00           C  
ATOM   1006  CE  LYS A 414       3.795  -1.718 -29.771  1.00  0.00           C  
ATOM   1007  NZ  LYS A 414       3.541  -2.158 -28.372  1.00  0.00           N  
ATOM   1008  H   LYS A 414      -0.583  -4.128 -31.038  1.00  0.00           H  
ATOM   1009  HA  LYS A 414       1.558  -5.736 -32.303  1.00  0.00           H  
ATOM   1010  HB2 LYS A 414       3.085  -3.921 -31.427  1.00  0.00           H  
ATOM   1011  HB3 LYS A 414       1.907  -3.358 -32.607  1.00  0.00           H  
ATOM   1012  HG2 LYS A 414       0.568  -2.331 -30.921  1.00  0.00           H  
ATOM   1013  HG3 LYS A 414       1.463  -3.104 -29.622  1.00  0.00           H  
ATOM   1014  HD2 LYS A 414       2.714  -1.084 -31.520  1.00  0.00           H  
ATOM   1015  HD3 LYS A 414       1.955  -0.628 -29.994  1.00  0.00           H  
ATOM   1016  HE2 LYS A 414       4.336  -2.498 -30.292  1.00  0.00           H  
ATOM   1017  HE3 LYS A 414       4.400  -0.820 -29.749  1.00  0.00           H  
ATOM   1018  HZ1 LYS A 414       3.011  -1.426 -27.853  1.00  0.00           H  
ATOM   1019  HZ2 LYS A 414       4.437  -2.329 -27.879  1.00  0.00           H  
ATOM   1020  HZ3 LYS A 414       2.984  -3.035 -28.369  1.00  0.00           H  
ATOM   1021  N   PRO A 415       2.760  -6.547 -30.107  1.00  0.00           N  
ATOM   1022  CA  PRO A 415       3.375  -7.001 -28.845  1.00  0.00           C  
ATOM   1023  C   PRO A 415       4.054  -5.826 -28.104  1.00  0.00           C  
ATOM   1024  O   PRO A 415       4.504  -4.855 -28.729  1.00  0.00           O  
ATOM   1025  CB  PRO A 415       4.397  -8.069 -29.302  1.00  0.00           C  
ATOM   1026  CG  PRO A 415       4.766  -7.659 -30.696  1.00  0.00           C  
ATOM   1027  CD  PRO A 415       3.499  -7.069 -31.290  1.00  0.00           C  
ATOM   1028  HA  PRO A 415       2.633  -7.456 -28.192  1.00  0.00           H  
ATOM   1029  HB2 PRO A 415       5.257  -8.084 -28.638  1.00  0.00           H  
ATOM   1030  HB3 PRO A 415       3.929  -9.047 -29.292  1.00  0.00           H  
ATOM   1031  HG2 PRO A 415       5.560  -6.913 -30.671  1.00  0.00           H  
ATOM   1032  HG3 PRO A 415       5.089  -8.523 -31.266  1.00  0.00           H  
ATOM   1033  HD2 PRO A 415       3.732  -6.260 -31.978  1.00  0.00           H  
ATOM   1034  HD3 PRO A 415       2.918  -7.832 -31.794  1.00  0.00           H  
ATOM   1035  N   ASP A 416       4.119  -5.929 -26.774  1.00  0.00           N  
ATOM   1036  CA  ASP A 416       4.611  -4.850 -25.905  1.00  0.00           C  
ATOM   1037  C   ASP A 416       5.282  -5.488 -24.686  1.00  0.00           C  
ATOM   1038  O   ASP A 416       4.595  -6.011 -23.805  1.00  0.00           O  
ATOM   1039  CB  ASP A 416       3.420  -3.953 -25.474  1.00  0.00           C  
ATOM   1040  CG  ASP A 416       3.848  -2.635 -24.819  1.00  0.00           C  
ATOM   1041  OD1 ASP A 416       4.086  -2.613 -23.597  1.00  0.00           O  
ATOM   1042  OD2 ASP A 416       3.955  -1.616 -25.534  1.00  0.00           O  
ATOM   1043  H   ASP A 416       3.823  -6.762 -26.356  1.00  0.00           H  
ATOM   1044  HA  ASP A 416       5.340  -4.256 -26.456  1.00  0.00           H  
ATOM   1045  HB2 ASP A 416       2.820  -3.725 -26.348  1.00  0.00           H  
ATOM   1046  HB3 ASP A 416       2.798  -4.500 -24.769  1.00  0.00           H  
ATOM   1047  N   ASN A 417       6.622  -5.423 -24.614  1.00  0.00           N  
ATOM   1048  CA  ASN A 417       7.407  -6.213 -23.644  1.00  0.00           C  
ATOM   1049  C   ASN A 417       7.618  -5.432 -22.344  1.00  0.00           C  
ATOM   1050  O   ASN A 417       8.713  -5.394 -21.773  1.00  0.00           O  
ATOM   1051  CB  ASN A 417       8.736  -6.705 -24.287  1.00  0.00           C  
ATOM   1052  CG  ASN A 417       8.514  -7.681 -25.452  1.00  0.00           C  
ATOM   1053  OD1 ASN A 417       7.448  -8.287 -25.581  1.00  0.00           O  
ATOM   1054  ND2 ASN A 417       9.532  -7.886 -26.276  1.00  0.00           N  
ATOM   1055  H   ASN A 417       7.092  -4.785 -25.186  1.00  0.00           H  
ATOM   1056  HA  ASN A 417       6.817  -7.095 -23.385  1.00  0.00           H  
ATOM   1057  HB2 ASN A 417       9.288  -5.851 -24.654  1.00  0.00           H  
ATOM   1058  HB3 ASN A 417       9.333  -7.212 -23.535  1.00  0.00           H  
ATOM   1059 HD21 ASN A 417      10.374  -7.411 -26.105  1.00  0.00           H  
ATOM   1060 HD22 ASN A 417       9.407  -8.512 -27.018  1.00  0.00           H  
ATOM   1061  N   ARG A 418       6.518  -4.817 -21.880  1.00  0.00           N  
ATOM   1062  CA  ARG A 418       6.421  -4.202 -20.553  1.00  0.00           C  
ATOM   1063  C   ARG A 418       5.806  -5.195 -19.543  1.00  0.00           C  
ATOM   1064  O   ARG A 418       5.544  -4.832 -18.392  1.00  0.00           O  
ATOM   1065  CB  ARG A 418       5.621  -2.864 -20.639  1.00  0.00           C  
ATOM   1066  CG  ARG A 418       6.507  -1.610 -20.840  1.00  0.00           C  
ATOM   1067  CD  ARG A 418       7.373  -1.613 -22.127  1.00  0.00           C  
ATOM   1068  NE  ARG A 418       6.631  -1.173 -23.320  1.00  0.00           N  
ATOM   1069  CZ  ARG A 418       7.189  -0.654 -24.433  1.00  0.00           C  
ATOM   1070  NH1 ARG A 418       8.508  -0.565 -24.566  1.00  0.00           N  
ATOM   1071  NH2 ARG A 418       6.418  -0.238 -25.421  1.00  0.00           N  
ATOM   1072  H   ARG A 418       5.732  -4.768 -22.461  1.00  0.00           H  
ATOM   1073  HA  ARG A 418       7.426  -3.985 -20.220  1.00  0.00           H  
ATOM   1074  HB2 ARG A 418       4.917  -2.920 -21.464  1.00  0.00           H  
ATOM   1075  HB3 ARG A 418       5.052  -2.727 -19.722  1.00  0.00           H  
ATOM   1076  HG2 ARG A 418       5.869  -0.736 -20.866  1.00  0.00           H  
ATOM   1077  HG3 ARG A 418       7.166  -1.531 -19.988  1.00  0.00           H  
ATOM   1078  HD2 ARG A 418       8.218  -0.946 -21.980  1.00  0.00           H  
ATOM   1079  HD3 ARG A 418       7.745  -2.616 -22.300  1.00  0.00           H  
ATOM   1080  HE  ARG A 418       5.651  -1.249 -23.282  1.00  0.00           H  
ATOM   1081 HH11 ARG A 418       9.114  -0.890 -23.836  1.00  0.00           H  
ATOM   1082 HH12 ARG A 418       8.911  -0.169 -25.399  1.00  0.00           H  
ATOM   1083 HH21 ARG A 418       5.419  -0.315 -25.347  1.00  0.00           H  
ATOM   1084 HH22 ARG A 418       6.828   0.157 -26.247  1.00  0.00           H  
ATOM   1085  N   GLY A 419       5.590  -6.449 -19.997  1.00  0.00           N  
ATOM   1086  CA  GLY A 419       5.189  -7.548 -19.120  1.00  0.00           C  
ATOM   1087  C   GLY A 419       3.767  -7.418 -18.613  1.00  0.00           C  
ATOM   1088  O   GLY A 419       3.467  -7.790 -17.467  1.00  0.00           O  
ATOM   1089  H   GLY A 419       5.685  -6.620 -20.957  1.00  0.00           H  
ATOM   1090  HA2 GLY A 419       5.275  -8.473 -19.676  1.00  0.00           H  
ATOM   1091  HA3 GLY A 419       5.864  -7.591 -18.274  1.00  0.00           H  
ATOM   1092  N   GLY A 420       2.890  -6.894 -19.478  1.00  0.00           N  
ATOM   1093  CA  GLY A 420       1.486  -6.711 -19.152  1.00  0.00           C  
ATOM   1094  C   GLY A 420       0.651  -7.936 -19.455  1.00  0.00           C  
ATOM   1095  O   GLY A 420       0.964  -9.041 -18.995  1.00  0.00           O  
ATOM   1096  H   GLY A 420       3.205  -6.630 -20.367  1.00  0.00           H  
ATOM   1097  HA2 GLY A 420       1.382  -6.472 -18.097  1.00  0.00           H  
ATOM   1098  HA3 GLY A 420       1.117  -5.874 -19.731  1.00  0.00           H  
ATOM   1099  N   GLU A 421      -0.424  -7.739 -20.224  1.00  0.00           N  
ATOM   1100  CA  GLU A 421      -1.393  -8.797 -20.548  1.00  0.00           C  
ATOM   1101  C   GLU A 421      -0.920  -9.617 -21.764  1.00  0.00           C  
ATOM   1102  O   GLU A 421       0.101  -9.303 -22.371  1.00  0.00           O  
ATOM   1103  CB  GLU A 421      -2.786  -8.165 -20.813  1.00  0.00           C  
ATOM   1104  CG  GLU A 421      -3.443  -7.455 -19.605  1.00  0.00           C  
ATOM   1105  CD  GLU A 421      -2.744  -6.151 -19.159  1.00  0.00           C  
ATOM   1106  OE1 GLU A 421      -2.914  -5.117 -19.832  1.00  0.00           O  
ATOM   1107  OE2 GLU A 421      -2.031  -6.170 -18.123  1.00  0.00           O  
ATOM   1108  H   GLU A 421      -0.577  -6.839 -20.589  1.00  0.00           H  
ATOM   1109  HA  GLU A 421      -1.468  -9.468 -19.694  1.00  0.00           H  
ATOM   1110  HB2 GLU A 421      -2.690  -7.437 -21.613  1.00  0.00           H  
ATOM   1111  HB3 GLU A 421      -3.461  -8.949 -21.147  1.00  0.00           H  
ATOM   1112  HG2 GLU A 421      -4.470  -7.215 -19.865  1.00  0.00           H  
ATOM   1113  HG3 GLU A 421      -3.464  -8.146 -18.770  1.00  0.00           H  
ATOM   1114  N   VAL A 422      -1.661 -10.687 -22.094  1.00  0.00           N  
ATOM   1115  CA  VAL A 422      -1.356 -11.563 -23.246  1.00  0.00           C  
ATOM   1116  C   VAL A 422      -2.628 -11.766 -24.085  1.00  0.00           C  
ATOM   1117  O   VAL A 422      -3.715 -11.987 -23.535  1.00  0.00           O  
ATOM   1118  CB  VAL A 422      -0.792 -12.974 -22.790  1.00  0.00           C  
ATOM   1119  CG1 VAL A 422      -0.523 -13.912 -23.995  1.00  0.00           C  
ATOM   1120  CG2 VAL A 422       0.489 -12.819 -21.932  1.00  0.00           C  
ATOM   1121  H   VAL A 422      -2.444 -10.899 -21.548  1.00  0.00           H  
ATOM   1122  HA  VAL A 422      -0.600 -11.075 -23.865  1.00  0.00           H  
ATOM   1123  HB  VAL A 422      -1.549 -13.449 -22.171  1.00  0.00           H  
ATOM   1124 HG11 VAL A 422       0.213 -13.465 -24.652  1.00  0.00           H  
ATOM   1125 HG12 VAL A 422      -1.442 -14.067 -24.547  1.00  0.00           H  
ATOM   1126 HG13 VAL A 422      -0.157 -14.869 -23.645  1.00  0.00           H  
ATOM   1127 HG21 VAL A 422       0.851 -13.794 -21.627  1.00  0.00           H  
ATOM   1128 HG22 VAL A 422       0.265 -12.234 -21.051  1.00  0.00           H  
ATOM   1129 HG23 VAL A 422       1.258 -12.316 -22.507  1.00  0.00           H  
ATOM   1130  N   ILE A 423      -2.477 -11.661 -25.416  1.00  0.00           N  
ATOM   1131  CA  ILE A 423      -3.536 -11.978 -26.391  1.00  0.00           C  
ATOM   1132  C   ILE A 423      -3.159 -13.253 -27.136  1.00  0.00           C  
ATOM   1133  O   ILE A 423      -2.085 -13.305 -27.728  1.00  0.00           O  
ATOM   1134  CB  ILE A 423      -3.728 -10.806 -27.430  1.00  0.00           C  
ATOM   1135  CG1 ILE A 423      -4.198  -9.511 -26.705  1.00  0.00           C  
ATOM   1136  CG2 ILE A 423      -4.682 -11.188 -28.595  1.00  0.00           C  
ATOM   1137  CD1 ILE A 423      -5.424  -9.689 -25.823  1.00  0.00           C  
ATOM   1138  H   ILE A 423      -1.613 -11.348 -25.761  1.00  0.00           H  
ATOM   1139  HA  ILE A 423      -4.479 -12.133 -25.860  1.00  0.00           H  
ATOM   1140  HB  ILE A 423      -2.756 -10.608 -27.873  1.00  0.00           H  
ATOM   1141 HG12 ILE A 423      -3.397  -9.151 -26.072  1.00  0.00           H  
ATOM   1142 HG13 ILE A 423      -4.427  -8.746 -27.439  1.00  0.00           H  
ATOM   1143 HG21 ILE A 423      -4.781 -10.357 -29.278  1.00  0.00           H  
ATOM   1144 HG22 ILE A 423      -5.653 -11.439 -28.203  1.00  0.00           H  
ATOM   1145 HG23 ILE A 423      -4.283 -12.042 -29.129  1.00  0.00           H  
ATOM   1146 HD11 ILE A 423      -5.698  -8.735 -25.396  1.00  0.00           H  
ATOM   1147 HD12 ILE A 423      -5.200 -10.385 -25.026  1.00  0.00           H  
ATOM   1148 HD13 ILE A 423      -6.249 -10.065 -26.411  1.00  0.00           H  
ATOM   1149  N   THR A 424      -4.040 -14.263 -27.110  1.00  0.00           N  
ATOM   1150  CA  THR A 424      -3.851 -15.516 -27.855  1.00  0.00           C  
ATOM   1151  C   THR A 424      -4.808 -15.552 -29.053  1.00  0.00           C  
ATOM   1152  O   THR A 424      -6.005 -15.257 -28.926  1.00  0.00           O  
ATOM   1153  CB  THR A 424      -4.062 -16.763 -26.937  1.00  0.00           C  
ATOM   1154  OG1 THR A 424      -5.287 -16.635 -26.184  1.00  0.00           O  
ATOM   1155  CG2 THR A 424      -2.878 -16.948 -25.975  1.00  0.00           C  
ATOM   1156  H   THR A 424      -4.847 -14.164 -26.569  1.00  0.00           H  
ATOM   1157  HA  THR A 424      -2.821 -15.541 -28.231  1.00  0.00           H  
ATOM   1158  HB  THR A 424      -4.136 -17.654 -27.560  1.00  0.00           H  
ATOM   1159  HG1 THR A 424      -6.038 -16.756 -26.774  1.00  0.00           H  
ATOM   1160 HG21 THR A 424      -1.965 -17.066 -26.549  1.00  0.00           H  
ATOM   1161 HG22 THR A 424      -3.033 -17.829 -25.368  1.00  0.00           H  
ATOM   1162 HG23 THR A 424      -2.789 -16.081 -25.334  1.00  0.00           H  
ATOM   1163  N   ALA A 425      -4.248 -15.931 -30.204  1.00  0.00           N  
ATOM   1164  CA  ALA A 425      -4.929 -15.899 -31.502  1.00  0.00           C  
ATOM   1165  C   ALA A 425      -4.266 -16.901 -32.456  1.00  0.00           C  
ATOM   1166  O   ALA A 425      -3.031 -16.958 -32.548  1.00  0.00           O  
ATOM   1167  CB  ALA A 425      -4.884 -14.481 -32.088  1.00  0.00           C  
ATOM   1168  H   ALA A 425      -3.326 -16.260 -30.173  1.00  0.00           H  
ATOM   1169  HA  ALA A 425      -5.970 -16.179 -31.351  1.00  0.00           H  
ATOM   1170  HB1 ALA A 425      -5.410 -14.455 -33.035  1.00  0.00           H  
ATOM   1171  HB2 ALA A 425      -3.855 -14.177 -32.243  1.00  0.00           H  
ATOM   1172  HB3 ALA A 425      -5.357 -13.788 -31.403  1.00  0.00           H  
ATOM   1173  N   SER A 426      -5.094 -17.689 -33.154  1.00  0.00           N  
ATOM   1174  CA  SER A 426      -4.620 -18.718 -34.085  1.00  0.00           C  
ATOM   1175  C   SER A 426      -4.145 -18.084 -35.422  1.00  0.00           C  
ATOM   1176  O   SER A 426      -4.958 -17.694 -36.263  1.00  0.00           O  
ATOM   1177  CB  SER A 426      -5.735 -19.764 -34.305  1.00  0.00           C  
ATOM   1178  OG  SER A 426      -6.077 -20.406 -33.081  1.00  0.00           O  
ATOM   1179  H   SER A 426      -6.062 -17.577 -33.036  1.00  0.00           H  
ATOM   1180  HA  SER A 426      -3.771 -19.219 -33.619  1.00  0.00           H  
ATOM   1181  HB2 SER A 426      -6.620 -19.276 -34.697  1.00  0.00           H  
ATOM   1182  HB3 SER A 426      -5.400 -20.515 -35.007  1.00  0.00           H  
ATOM   1183  HG  SER A 426      -6.855 -19.978 -32.706  1.00  0.00           H  
ATOM   1184  N   PHE A 427      -2.811 -18.012 -35.610  1.00  0.00           N  
ATOM   1185  CA  PHE A 427      -2.174 -17.318 -36.747  1.00  0.00           C  
ATOM   1186  C   PHE A 427      -1.511 -18.335 -37.702  1.00  0.00           C  
ATOM   1187  O   PHE A 427      -0.525 -18.991 -37.328  1.00  0.00           O  
ATOM   1188  CB  PHE A 427      -1.150 -16.268 -36.206  1.00  0.00           C  
ATOM   1189  CG  PHE A 427      -0.151 -15.704 -37.240  1.00  0.00           C  
ATOM   1190  CD1 PHE A 427      -0.540 -14.746 -38.163  1.00  0.00           C  
ATOM   1191  CD2 PHE A 427       1.178 -16.138 -37.286  1.00  0.00           C  
ATOM   1192  CE1 PHE A 427       0.349 -14.241 -39.098  1.00  0.00           C  
ATOM   1193  CE2 PHE A 427       2.068 -15.635 -38.216  1.00  0.00           C  
ATOM   1194  CZ  PHE A 427       1.653 -14.687 -39.124  1.00  0.00           C  
ATOM   1195  H   PHE A 427      -2.232 -18.478 -34.974  1.00  0.00           H  
ATOM   1196  HA  PHE A 427      -2.949 -16.786 -37.301  1.00  0.00           H  
ATOM   1197  HB2 PHE A 427      -1.718 -15.426 -35.816  1.00  0.00           H  
ATOM   1198  HB3 PHE A 427      -0.586 -16.709 -35.391  1.00  0.00           H  
ATOM   1199  HD1 PHE A 427      -1.565 -14.395 -38.158  1.00  0.00           H  
ATOM   1200  HD2 PHE A 427       1.516 -16.881 -36.578  1.00  0.00           H  
ATOM   1201  HE1 PHE A 427       0.017 -13.492 -39.809  1.00  0.00           H  
ATOM   1202  HE2 PHE A 427       3.093 -15.989 -38.232  1.00  0.00           H  
ATOM   1203  HZ  PHE A 427       2.348 -14.294 -39.858  1.00  0.00           H  
ATOM   1204  N   ASP A 428      -2.105 -18.475 -38.910  1.00  0.00           N  
ATOM   1205  CA  ASP A 428      -1.523 -19.213 -40.058  1.00  0.00           C  
ATOM   1206  C   ASP A 428      -1.225 -20.693 -39.699  1.00  0.00           C  
ATOM   1207  O   ASP A 428      -0.087 -21.162 -39.758  1.00  0.00           O  
ATOM   1208  CB  ASP A 428      -0.262 -18.453 -40.597  1.00  0.00           C  
ATOM   1209  CG  ASP A 428       0.322 -19.041 -41.902  1.00  0.00           C  
ATOM   1210  OD1 ASP A 428      -0.415 -19.093 -42.912  1.00  0.00           O  
ATOM   1211  OD2 ASP A 428       1.516 -19.432 -41.927  1.00  0.00           O  
ATOM   1212  H   ASP A 428      -2.992 -18.072 -39.031  1.00  0.00           H  
ATOM   1213  HA  ASP A 428      -2.283 -19.212 -40.834  1.00  0.00           H  
ATOM   1214  HB2 ASP A 428      -0.538 -17.423 -40.782  1.00  0.00           H  
ATOM   1215  HB3 ASP A 428       0.506 -18.466 -39.830  1.00  0.00           H  
ATOM   1216  N   GLY A 429      -2.274 -21.408 -39.272  1.00  0.00           N  
ATOM   1217  CA  GLY A 429      -2.168 -22.825 -38.887  1.00  0.00           C  
ATOM   1218  C   GLY A 429      -1.573 -23.053 -37.491  1.00  0.00           C  
ATOM   1219  O   GLY A 429      -1.556 -24.193 -37.014  1.00  0.00           O  
ATOM   1220  H   GLY A 429      -3.149 -20.966 -39.214  1.00  0.00           H  
ATOM   1221  HA2 GLY A 429      -3.162 -23.248 -38.901  1.00  0.00           H  
ATOM   1222  HA3 GLY A 429      -1.561 -23.354 -39.615  1.00  0.00           H  
ATOM   1223  N   GLU A 430      -1.085 -21.980 -36.834  1.00  0.00           N  
ATOM   1224  CA  GLU A 430      -0.458 -22.060 -35.493  1.00  0.00           C  
ATOM   1225  C   GLU A 430      -1.350 -21.387 -34.449  1.00  0.00           C  
ATOM   1226  O   GLU A 430      -2.339 -20.745 -34.796  1.00  0.00           O  
ATOM   1227  CB  GLU A 430       0.935 -21.378 -35.495  1.00  0.00           C  
ATOM   1228  CG  GLU A 430       1.954 -21.962 -36.493  1.00  0.00           C  
ATOM   1229  CD  GLU A 430       2.284 -23.443 -36.243  1.00  0.00           C  
ATOM   1230  OE1 GLU A 430       3.073 -23.735 -35.318  1.00  0.00           O  
ATOM   1231  OE2 GLU A 430       1.751 -24.320 -36.960  1.00  0.00           O  
ATOM   1232  H   GLU A 430      -1.172 -21.092 -37.254  1.00  0.00           H  
ATOM   1233  HA  GLU A 430      -0.338 -23.107 -35.222  1.00  0.00           H  
ATOM   1234  HB2 GLU A 430       0.805 -20.326 -35.724  1.00  0.00           H  
ATOM   1235  HB3 GLU A 430       1.362 -21.455 -34.498  1.00  0.00           H  
ATOM   1236  HG2 GLU A 430       1.553 -21.855 -37.497  1.00  0.00           H  
ATOM   1237  HG3 GLU A 430       2.873 -21.383 -36.430  1.00  0.00           H  
ATOM   1238  N   THR A 431      -0.991 -21.556 -33.171  1.00  0.00           N  
ATOM   1239  CA  THR A 431      -1.581 -20.803 -32.054  1.00  0.00           C  
ATOM   1240  C   THR A 431      -0.477 -19.910 -31.443  1.00  0.00           C  
ATOM   1241  O   THR A 431       0.497 -20.403 -30.862  1.00  0.00           O  
ATOM   1242  CB  THR A 431      -2.239 -21.747 -30.985  1.00  0.00           C  
ATOM   1243  OG1 THR A 431      -2.720 -20.970 -29.875  1.00  0.00           O  
ATOM   1244  CG2 THR A 431      -1.297 -22.874 -30.487  1.00  0.00           C  
ATOM   1245  H   THR A 431      -0.300 -22.220 -32.968  1.00  0.00           H  
ATOM   1246  HA  THR A 431      -2.369 -20.156 -32.455  1.00  0.00           H  
ATOM   1247  HB  THR A 431      -3.096 -22.218 -31.455  1.00  0.00           H  
ATOM   1248  HG1 THR A 431      -2.721 -21.511 -29.078  1.00  0.00           H  
ATOM   1249 HG21 THR A 431      -0.405 -22.439 -30.054  1.00  0.00           H  
ATOM   1250 HG22 THR A 431      -1.014 -23.512 -31.315  1.00  0.00           H  
ATOM   1251 HG23 THR A 431      -1.801 -23.469 -29.735  1.00  0.00           H  
ATOM   1252  N   HIS A 432      -0.598 -18.587 -31.655  1.00  0.00           N  
ATOM   1253  CA  HIS A 432       0.436 -17.596 -31.270  1.00  0.00           C  
ATOM   1254  C   HIS A 432      -0.138 -16.568 -30.290  1.00  0.00           C  
ATOM   1255  O   HIS A 432      -1.351 -16.506 -30.077  1.00  0.00           O  
ATOM   1256  CB  HIS A 432       1.023 -16.893 -32.530  1.00  0.00           C  
ATOM   1257  CG  HIS A 432       1.962 -17.747 -33.346  1.00  0.00           C  
ATOM   1258  ND1 HIS A 432       2.387 -17.390 -34.597  1.00  0.00           N  
ATOM   1259  CD2 HIS A 432       2.591 -18.919 -33.067  1.00  0.00           C  
ATOM   1260  CE1 HIS A 432       3.222 -18.293 -35.058  1.00  0.00           C  
ATOM   1261  NE2 HIS A 432       3.370 -19.233 -34.150  1.00  0.00           N  
ATOM   1262  H   HIS A 432      -1.433 -18.255 -32.056  1.00  0.00           H  
ATOM   1263  HA  HIS A 432       1.241 -18.120 -30.759  1.00  0.00           H  
ATOM   1264  HB2 HIS A 432       0.211 -16.591 -33.178  1.00  0.00           H  
ATOM   1265  HB3 HIS A 432       1.571 -16.007 -32.225  1.00  0.00           H  
ATOM   1266  HD1 HIS A 432       2.130 -16.575 -35.075  1.00  0.00           H  
ATOM   1267  HD2 HIS A 432       2.496 -19.500 -32.162  1.00  0.00           H  
ATOM   1268  HE1 HIS A 432       3.708 -18.268 -36.021  1.00  0.00           H  
ATOM   1269  HE2 HIS A 432       4.130 -19.857 -34.125  1.00  0.00           H  
ATOM   1270  N   SER A 433       0.759 -15.768 -29.694  1.00  0.00           N  
ATOM   1271  CA  SER A 433       0.404 -14.787 -28.666  1.00  0.00           C  
ATOM   1272  C   SER A 433       1.324 -13.554 -28.727  1.00  0.00           C  
ATOM   1273  O   SER A 433       2.458 -13.634 -29.220  1.00  0.00           O  
ATOM   1274  CB  SER A 433       0.470 -15.456 -27.271  1.00  0.00           C  
ATOM   1275  OG  SER A 433       1.736 -16.061 -27.035  1.00  0.00           O  
ATOM   1276  H   SER A 433       1.695 -15.841 -29.954  1.00  0.00           H  
ATOM   1277  HA  SER A 433      -0.615 -14.456 -28.849  1.00  0.00           H  
ATOM   1278  HB2 SER A 433       0.293 -14.716 -26.502  1.00  0.00           H  
ATOM   1279  HB3 SER A 433      -0.294 -16.224 -27.202  1.00  0.00           H  
ATOM   1280  HG  SER A 433       2.349 -15.395 -26.710  1.00  0.00           H  
ATOM   1281  N   ILE A 434       0.806 -12.410 -28.234  1.00  0.00           N  
ATOM   1282  CA  ILE A 434       1.576 -11.164 -28.062  1.00  0.00           C  
ATOM   1283  C   ILE A 434       1.514 -10.731 -26.586  1.00  0.00           C  
ATOM   1284  O   ILE A 434       0.863 -11.389 -25.762  1.00  0.00           O  
ATOM   1285  CB  ILE A 434       1.023  -9.981 -28.951  1.00  0.00           C  
ATOM   1286  CG1 ILE A 434      -0.440  -9.604 -28.546  1.00  0.00           C  
ATOM   1287  CG2 ILE A 434       1.126 -10.303 -30.460  1.00  0.00           C  
ATOM   1288  CD1 ILE A 434      -0.892  -8.239 -29.018  1.00  0.00           C  
ATOM   1289  H   ILE A 434      -0.141 -12.406 -27.955  1.00  0.00           H  
ATOM   1290  HA  ILE A 434       2.616 -11.347 -28.330  1.00  0.00           H  
ATOM   1291  HB  ILE A 434       1.663  -9.120 -28.769  1.00  0.00           H  
ATOM   1292 HG12 ILE A 434      -1.129 -10.330 -28.956  1.00  0.00           H  
ATOM   1293 HG13 ILE A 434      -0.530  -9.615 -27.466  1.00  0.00           H  
ATOM   1294 HG21 ILE A 434       0.543 -11.187 -30.685  1.00  0.00           H  
ATOM   1295 HG22 ILE A 434       2.159 -10.483 -30.729  1.00  0.00           H  
ATOM   1296 HG23 ILE A 434       0.750  -9.470 -31.042  1.00  0.00           H  
ATOM   1297 HD11 ILE A 434      -0.874  -8.199 -30.099  1.00  0.00           H  
ATOM   1298 HD12 ILE A 434      -0.231  -7.484 -28.616  1.00  0.00           H  
ATOM   1299 HD13 ILE A 434      -1.898  -8.055 -28.666  1.00  0.00           H  
ATOM   1300  N   GLN A 435       2.168  -9.604 -26.275  1.00  0.00           N  
ATOM   1301  CA  GLN A 435       2.058  -8.937 -24.965  1.00  0.00           C  
ATOM   1302  C   GLN A 435       1.425  -7.545 -25.129  1.00  0.00           C  
ATOM   1303  O   GLN A 435       1.497  -6.933 -26.196  1.00  0.00           O  
ATOM   1304  CB  GLN A 435       3.445  -8.819 -24.292  1.00  0.00           C  
ATOM   1305  CG  GLN A 435       4.039 -10.145 -23.780  1.00  0.00           C  
ATOM   1306  CD  GLN A 435       5.387  -9.991 -23.068  1.00  0.00           C  
ATOM   1307  OE1 GLN A 435       6.224 -10.894 -23.100  1.00  0.00           O  
ATOM   1308  NE2 GLN A 435       5.606  -8.860 -22.391  1.00  0.00           N  
ATOM   1309  H   GLN A 435       2.741  -9.194 -26.956  1.00  0.00           H  
ATOM   1310  HA  GLN A 435       1.410  -9.536 -24.325  1.00  0.00           H  
ATOM   1311  HB2 GLN A 435       4.142  -8.392 -25.007  1.00  0.00           H  
ATOM   1312  HB3 GLN A 435       3.370  -8.142 -23.447  1.00  0.00           H  
ATOM   1313  HG2 GLN A 435       3.341 -10.583 -23.076  1.00  0.00           H  
ATOM   1314  HG3 GLN A 435       4.162 -10.818 -24.621  1.00  0.00           H  
ATOM   1315 HE21 GLN A 435       4.901  -8.176 -22.374  1.00  0.00           H  
ATOM   1316 HE22 GLN A 435       6.465  -8.758 -21.936  1.00  0.00           H  
ATOM   1317  N   LEU A 436       0.775  -7.082 -24.059  1.00  0.00           N  
ATOM   1318  CA  LEU A 436       0.155  -5.750 -23.968  1.00  0.00           C  
ATOM   1319  C   LEU A 436       0.887  -4.915 -22.887  1.00  0.00           C  
ATOM   1320  O   LEU A 436       1.660  -5.483 -22.101  1.00  0.00           O  
ATOM   1321  CB  LEU A 436      -1.353  -5.916 -23.623  1.00  0.00           C  
ATOM   1322  CG  LEU A 436      -2.197  -6.769 -24.630  1.00  0.00           C  
ATOM   1323  CD1 LEU A 436      -3.665  -6.883 -24.166  1.00  0.00           C  
ATOM   1324  CD2 LEU A 436      -2.107  -6.208 -26.072  1.00  0.00           C  
ATOM   1325  H   LEU A 436       0.721  -7.659 -23.276  1.00  0.00           H  
ATOM   1326  HA  LEU A 436       0.251  -5.248 -24.927  1.00  0.00           H  
ATOM   1327  HB2 LEU A 436      -1.425  -6.379 -22.640  1.00  0.00           H  
ATOM   1328  HB3 LEU A 436      -1.798  -4.929 -23.561  1.00  0.00           H  
ATOM   1329  HG  LEU A 436      -1.791  -7.775 -24.653  1.00  0.00           H  
ATOM   1330 HD11 LEU A 436      -4.107  -5.899 -24.097  1.00  0.00           H  
ATOM   1331 HD12 LEU A 436      -3.709  -7.361 -23.197  1.00  0.00           H  
ATOM   1332 HD13 LEU A 436      -4.225  -7.477 -24.874  1.00  0.00           H  
ATOM   1333 HD21 LEU A 436      -2.514  -5.206 -26.105  1.00  0.00           H  
ATOM   1334 HD22 LEU A 436      -2.666  -6.848 -26.744  1.00  0.00           H  
ATOM   1335 HD23 LEU A 436      -1.073  -6.188 -26.393  1.00  0.00           H  
ATOM   1336  N   PRO A 437       0.697  -3.557 -22.846  1.00  0.00           N  
ATOM   1337  CA  PRO A 437       1.145  -2.739 -21.692  1.00  0.00           C  
ATOM   1338  C   PRO A 437       0.197  -2.927 -20.474  1.00  0.00           C  
ATOM   1339  O   PRO A 437      -1.031  -2.905 -20.651  1.00  0.00           O  
ATOM   1340  CB  PRO A 437       1.090  -1.295 -22.246  1.00  0.00           C  
ATOM   1341  CG  PRO A 437       0.006  -1.331 -23.287  1.00  0.00           C  
ATOM   1342  CD  PRO A 437       0.087  -2.710 -23.914  1.00  0.00           C  
ATOM   1343  HA  PRO A 437       2.165  -2.991 -21.406  1.00  0.00           H  
ATOM   1344  HB2 PRO A 437       0.865  -0.588 -21.450  1.00  0.00           H  
ATOM   1345  HB3 PRO A 437       2.048  -1.038 -22.687  1.00  0.00           H  
ATOM   1346  HG2 PRO A 437      -0.964  -1.182 -22.818  1.00  0.00           H  
ATOM   1347  HG3 PRO A 437       0.178  -0.562 -24.033  1.00  0.00           H  
ATOM   1348  HD2 PRO A 437      -0.904  -3.071 -24.175  1.00  0.00           H  
ATOM   1349  HD3 PRO A 437       0.718  -2.693 -24.798  1.00  0.00           H  
ATOM   1350  N   PRO A 438       0.741  -3.125 -19.224  1.00  0.00           N  
ATOM   1351  CA  PRO A 438      -0.101  -3.368 -18.032  1.00  0.00           C  
ATOM   1352  C   PRO A 438      -0.882  -2.103 -17.598  1.00  0.00           C  
ATOM   1353  O   PRO A 438      -0.297  -1.025 -17.423  1.00  0.00           O  
ATOM   1354  CB  PRO A 438       0.912  -3.820 -16.953  1.00  0.00           C  
ATOM   1355  CG  PRO A 438       2.214  -3.193 -17.362  1.00  0.00           C  
ATOM   1356  CD  PRO A 438       2.193  -3.122 -18.880  1.00  0.00           C  
ATOM   1357  HA  PRO A 438      -0.809  -4.175 -18.221  1.00  0.00           H  
ATOM   1358  HB2 PRO A 438       0.590  -3.489 -15.970  1.00  0.00           H  
ATOM   1359  HB3 PRO A 438       0.985  -4.903 -16.952  1.00  0.00           H  
ATOM   1360  HG2 PRO A 438       2.294  -2.194 -16.936  1.00  0.00           H  
ATOM   1361  HG3 PRO A 438       3.046  -3.803 -17.022  1.00  0.00           H  
ATOM   1362  HD2 PRO A 438       2.668  -2.211 -19.226  1.00  0.00           H  
ATOM   1363  HD3 PRO A 438       2.688  -3.985 -19.311  1.00  0.00           H  
ATOM   1364  N   VAL A 439      -2.205  -2.260 -17.435  1.00  0.00           N  
ATOM   1365  CA  VAL A 439      -3.111  -1.176 -16.997  1.00  0.00           C  
ATOM   1366  C   VAL A 439      -3.413  -1.305 -15.493  1.00  0.00           C  
ATOM   1367  O   VAL A 439      -3.057  -2.307 -14.854  1.00  0.00           O  
ATOM   1368  CB  VAL A 439      -4.460  -1.178 -17.814  1.00  0.00           C  
ATOM   1369  CG1 VAL A 439      -4.208  -1.183 -19.343  1.00  0.00           C  
ATOM   1370  CG2 VAL A 439      -5.378  -2.347 -17.392  1.00  0.00           C  
ATOM   1371  H   VAL A 439      -2.587  -3.147 -17.616  1.00  0.00           H  
ATOM   1372  HA  VAL A 439      -2.616  -0.219 -17.158  1.00  0.00           H  
ATOM   1373  HB  VAL A 439      -4.980  -0.251 -17.580  1.00  0.00           H  
ATOM   1374 HG11 VAL A 439      -3.686  -2.087 -19.630  1.00  0.00           H  
ATOM   1375 HG12 VAL A 439      -3.613  -0.324 -19.621  1.00  0.00           H  
ATOM   1376 HG13 VAL A 439      -5.158  -1.137 -19.868  1.00  0.00           H  
ATOM   1377 HG21 VAL A 439      -6.327  -2.274 -17.911  1.00  0.00           H  
ATOM   1378 HG22 VAL A 439      -5.565  -2.304 -16.324  1.00  0.00           H  
ATOM   1379 HG23 VAL A 439      -4.912  -3.294 -17.633  1.00  0.00           H  
ATOM   1380  N   ASN A 440      -4.103  -0.292 -14.945  1.00  0.00           N  
ATOM   1381  CA  ASN A 440      -4.461  -0.254 -13.520  1.00  0.00           C  
ATOM   1382  C   ASN A 440      -5.802   0.476 -13.295  1.00  0.00           C  
ATOM   1383  O   ASN A 440      -6.387   0.340 -12.225  1.00  0.00           O  
ATOM   1384  CB  ASN A 440      -3.290   0.393 -12.724  1.00  0.00           C  
ATOM   1385  CG  ASN A 440      -3.555   0.589 -11.228  1.00  0.00           C  
ATOM   1386  OD1 ASN A 440      -3.326  -0.311 -10.421  1.00  0.00           O  
ATOM   1387  ND2 ASN A 440      -4.032   1.770 -10.849  1.00  0.00           N  
ATOM   1388  H   ASN A 440      -4.369   0.456 -15.515  1.00  0.00           H  
ATOM   1389  HA  ASN A 440      -4.585  -1.281 -13.179  1.00  0.00           H  
ATOM   1390  HB2 ASN A 440      -2.423  -0.247 -12.816  1.00  0.00           H  
ATOM   1391  HB3 ASN A 440      -3.052   1.354 -13.163  1.00  0.00           H  
ATOM   1392 HD21 ASN A 440      -4.190   2.450 -11.538  1.00  0.00           H  
ATOM   1393 HD22 ASN A 440      -4.193   1.918  -9.893  1.00  0.00           H  
ATOM   1394  N   SER A 441      -6.324   1.197 -14.319  1.00  0.00           N  
ATOM   1395  CA  SER A 441      -7.528   2.044 -14.163  1.00  0.00           C  
ATOM   1396  C   SER A 441      -8.731   1.430 -14.889  1.00  0.00           C  
ATOM   1397  O   SER A 441      -8.608   0.998 -16.039  1.00  0.00           O  
ATOM   1398  CB  SER A 441      -7.256   3.459 -14.720  1.00  0.00           C  
ATOM   1399  OG  SER A 441      -6.206   4.084 -14.012  1.00  0.00           O  
ATOM   1400  H   SER A 441      -5.925   1.123 -15.204  1.00  0.00           H  
ATOM   1401  HA  SER A 441      -7.759   2.125 -13.103  1.00  0.00           H  
ATOM   1402  HB2 SER A 441      -6.979   3.398 -15.765  1.00  0.00           H  
ATOM   1403  HB3 SER A 441      -8.144   4.067 -14.622  1.00  0.00           H  
ATOM   1404  HG  SER A 441      -6.457   4.152 -13.081  1.00  0.00           H  
ATOM   1405  N   ALA A 442      -9.901   1.498 -14.235  1.00  0.00           N  
ATOM   1406  CA  ALA A 442     -11.167   0.932 -14.737  1.00  0.00           C  
ATOM   1407  C   ALA A 442     -11.683   1.699 -15.961  1.00  0.00           C  
ATOM   1408  O   ALA A 442     -12.341   1.128 -16.837  1.00  0.00           O  
ATOM   1409  CB  ALA A 442     -12.200   0.944 -13.600  1.00  0.00           C  
ATOM   1410  H   ALA A 442      -9.911   1.940 -13.359  1.00  0.00           H  
ATOM   1411  HA  ALA A 442     -10.983  -0.104 -15.027  1.00  0.00           H  
ATOM   1412  HB1 ALA A 442     -13.133   0.516 -13.944  1.00  0.00           H  
ATOM   1413  HB2 ALA A 442     -12.372   1.961 -13.273  1.00  0.00           H  
ATOM   1414  HB3 ALA A 442     -11.827   0.361 -12.768  1.00  0.00           H  
ATOM   1415  N   SER A 443     -11.363   2.998 -15.996  1.00  0.00           N  
ATOM   1416  CA  SER A 443     -11.633   3.873 -17.143  1.00  0.00           C  
ATOM   1417  C   SER A 443     -10.857   3.398 -18.391  1.00  0.00           C  
ATOM   1418  O   SER A 443     -11.360   3.493 -19.519  1.00  0.00           O  
ATOM   1419  CB  SER A 443     -11.239   5.322 -16.776  1.00  0.00           C  
ATOM   1420  OG  SER A 443     -11.876   5.738 -15.576  1.00  0.00           O  
ATOM   1421  H   SER A 443     -10.943   3.392 -15.204  1.00  0.00           H  
ATOM   1422  HA  SER A 443     -12.697   3.838 -17.352  1.00  0.00           H  
ATOM   1423  HB2 SER A 443     -10.166   5.387 -16.632  1.00  0.00           H  
ATOM   1424  HB3 SER A 443     -11.536   5.993 -17.572  1.00  0.00           H  
ATOM   1425  HG  SER A 443     -12.798   5.447 -15.590  1.00  0.00           H  
ATOM   1426  N   PHE A 444      -9.644   2.838 -18.162  1.00  0.00           N  
ATOM   1427  CA  PHE A 444      -8.746   2.420 -19.254  1.00  0.00           C  
ATOM   1428  C   PHE A 444      -9.157   1.023 -19.765  1.00  0.00           C  
ATOM   1429  O   PHE A 444      -8.891   0.702 -20.920  1.00  0.00           O  
ATOM   1430  CB  PHE A 444      -7.251   2.433 -18.797  1.00  0.00           C  
ATOM   1431  CG  PHE A 444      -6.236   2.594 -19.947  1.00  0.00           C  
ATOM   1432  CD1 PHE A 444      -5.972   1.553 -20.843  1.00  0.00           C  
ATOM   1433  CD2 PHE A 444      -5.550   3.795 -20.134  1.00  0.00           C  
ATOM   1434  CE1 PHE A 444      -5.071   1.712 -21.877  1.00  0.00           C  
ATOM   1435  CE2 PHE A 444      -4.646   3.949 -21.169  1.00  0.00           C  
ATOM   1436  CZ  PHE A 444      -4.406   2.905 -22.039  1.00  0.00           C  
ATOM   1437  H   PHE A 444      -9.367   2.674 -17.232  1.00  0.00           H  
ATOM   1438  HA  PHE A 444      -8.866   3.130 -20.073  1.00  0.00           H  
ATOM   1439  HB2 PHE A 444      -7.104   3.252 -18.099  1.00  0.00           H  
ATOM   1440  HB3 PHE A 444      -7.024   1.507 -18.279  1.00  0.00           H  
ATOM   1441  HD1 PHE A 444      -6.491   0.610 -20.726  1.00  0.00           H  
ATOM   1442  HD2 PHE A 444      -5.733   4.623 -19.456  1.00  0.00           H  
ATOM   1443  HE1 PHE A 444      -4.883   0.893 -22.559  1.00  0.00           H  
ATOM   1444  HE2 PHE A 444      -4.122   4.891 -21.296  1.00  0.00           H  
ATOM   1445  HZ  PHE A 444      -3.698   3.026 -22.851  1.00  0.00           H  
ATOM   1446  N   ALA A 445      -9.819   0.219 -18.888  1.00  0.00           N  
ATOM   1447  CA  ALA A 445     -10.308  -1.142 -19.221  1.00  0.00           C  
ATOM   1448  C   ALA A 445     -11.069  -1.154 -20.543  1.00  0.00           C  
ATOM   1449  O   ALA A 445     -10.603  -1.692 -21.544  1.00  0.00           O  
ATOM   1450  CB  ALA A 445     -11.234  -1.685 -18.130  1.00  0.00           C  
ATOM   1451  H   ALA A 445      -9.967   0.551 -17.981  1.00  0.00           H  
ATOM   1452  HA  ALA A 445      -9.443  -1.800 -19.275  1.00  0.00           H  
ATOM   1453  HB1 ALA A 445     -10.769  -1.573 -17.174  1.00  0.00           H  
ATOM   1454  HB2 ALA A 445     -11.432  -2.739 -18.302  1.00  0.00           H  
ATOM   1455  HB3 ALA A 445     -12.168  -1.139 -18.135  1.00  0.00           H  
ATOM   1456  N   LEU A 446     -12.215  -0.459 -20.516  1.00  0.00           N  
ATOM   1457  CA  LEU A 446     -13.156  -0.382 -21.632  1.00  0.00           C  
ATOM   1458  C   LEU A 446     -12.523   0.360 -22.825  1.00  0.00           C  
ATOM   1459  O   LEU A 446     -12.696  -0.049 -23.970  1.00  0.00           O  
ATOM   1460  CB  LEU A 446     -14.468   0.288 -21.130  1.00  0.00           C  
ATOM   1461  CG  LEU A 446     -14.349   1.755 -20.556  1.00  0.00           C  
ATOM   1462  CD1 LEU A 446     -14.715   2.813 -21.618  1.00  0.00           C  
ATOM   1463  CD2 LEU A 446     -15.185   1.952 -19.272  1.00  0.00           C  
ATOM   1464  H   LEU A 446     -12.434   0.033 -19.696  1.00  0.00           H  
ATOM   1465  HA  LEU A 446     -13.382  -1.400 -21.936  1.00  0.00           H  
ATOM   1466  HB2 LEU A 446     -15.179   0.288 -21.951  1.00  0.00           H  
ATOM   1467  HB3 LEU A 446     -14.877  -0.351 -20.351  1.00  0.00           H  
ATOM   1468  HG  LEU A 446     -13.311   1.928 -20.282  1.00  0.00           H  
ATOM   1469 HD11 LEU A 446     -14.069   2.701 -22.478  1.00  0.00           H  
ATOM   1470 HD12 LEU A 446     -14.588   3.804 -21.208  1.00  0.00           H  
ATOM   1471 HD13 LEU A 446     -15.746   2.678 -21.925  1.00  0.00           H  
ATOM   1472 HD21 LEU A 446     -15.047   2.959 -18.899  1.00  0.00           H  
ATOM   1473 HD22 LEU A 446     -14.863   1.249 -18.517  1.00  0.00           H  
ATOM   1474 HD23 LEU A 446     -16.236   1.789 -19.486  1.00  0.00           H  
ATOM   1475  N   ARG A 447     -11.727   1.404 -22.508  1.00  0.00           N  
ATOM   1476  CA  ARG A 447     -11.057   2.268 -23.498  1.00  0.00           C  
ATOM   1477  C   ARG A 447     -10.019   1.482 -24.333  1.00  0.00           C  
ATOM   1478  O   ARG A 447      -9.789   1.801 -25.505  1.00  0.00           O  
ATOM   1479  CB  ARG A 447     -10.418   3.491 -22.756  1.00  0.00           C  
ATOM   1480  CG  ARG A 447      -9.602   4.489 -23.633  1.00  0.00           C  
ATOM   1481  CD  ARG A 447      -8.089   4.162 -23.695  1.00  0.00           C  
ATOM   1482  NE  ARG A 447      -7.410   4.904 -24.772  1.00  0.00           N  
ATOM   1483  CZ  ARG A 447      -7.029   4.379 -25.955  1.00  0.00           C  
ATOM   1484  NH1 ARG A 447      -7.329   3.118 -26.273  1.00  0.00           N  
ATOM   1485  NH2 ARG A 447      -6.377   5.128 -26.830  1.00  0.00           N  
ATOM   1486  H   ARG A 447     -11.585   1.603 -21.554  1.00  0.00           H  
ATOM   1487  HA  ARG A 447     -11.827   2.639 -24.167  1.00  0.00           H  
ATOM   1488  HB2 ARG A 447     -11.220   4.048 -22.279  1.00  0.00           H  
ATOM   1489  HB3 ARG A 447      -9.769   3.117 -21.972  1.00  0.00           H  
ATOM   1490  HG2 ARG A 447     -10.000   4.477 -24.641  1.00  0.00           H  
ATOM   1491  HG3 ARG A 447      -9.720   5.490 -23.229  1.00  0.00           H  
ATOM   1492  HD2 ARG A 447      -7.635   4.434 -22.751  1.00  0.00           H  
ATOM   1493  HD3 ARG A 447      -7.962   3.094 -23.854  1.00  0.00           H  
ATOM   1494  HE  ARG A 447      -7.204   5.849 -24.598  1.00  0.00           H  
ATOM   1495 HH11 ARG A 447      -7.847   2.547 -25.638  1.00  0.00           H  
ATOM   1496 HH12 ARG A 447      -7.025   2.734 -27.148  1.00  0.00           H  
ATOM   1497 HH21 ARG A 447      -6.162   6.084 -26.621  1.00  0.00           H  
ATOM   1498 HH22 ARG A 447      -6.098   4.744 -27.714  1.00  0.00           H  
ATOM   1499  N   PHE A 448      -9.411   0.448 -23.717  1.00  0.00           N  
ATOM   1500  CA  PHE A 448      -8.343  -0.360 -24.341  1.00  0.00           C  
ATOM   1501  C   PHE A 448      -8.883  -1.085 -25.589  1.00  0.00           C  
ATOM   1502  O   PHE A 448      -8.286  -1.016 -26.672  1.00  0.00           O  
ATOM   1503  CB  PHE A 448      -7.778  -1.385 -23.311  1.00  0.00           C  
ATOM   1504  CG  PHE A 448      -6.439  -2.038 -23.703  1.00  0.00           C  
ATOM   1505  CD1 PHE A 448      -6.371  -3.038 -24.681  1.00  0.00           C  
ATOM   1506  CD2 PHE A 448      -5.247  -1.657 -23.082  1.00  0.00           C  
ATOM   1507  CE1 PHE A 448      -5.164  -3.619 -25.023  1.00  0.00           C  
ATOM   1508  CE2 PHE A 448      -4.042  -2.242 -23.424  1.00  0.00           C  
ATOM   1509  CZ  PHE A 448      -4.001  -3.222 -24.390  1.00  0.00           C  
ATOM   1510  H   PHE A 448      -9.700   0.210 -22.807  1.00  0.00           H  
ATOM   1511  HA  PHE A 448      -7.551   0.317 -24.638  1.00  0.00           H  
ATOM   1512  HB2 PHE A 448      -7.641  -0.880 -22.360  1.00  0.00           H  
ATOM   1513  HB3 PHE A 448      -8.505  -2.178 -23.164  1.00  0.00           H  
ATOM   1514  HD1 PHE A 448      -7.278  -3.358 -25.183  1.00  0.00           H  
ATOM   1515  HD2 PHE A 448      -5.270  -0.889 -22.320  1.00  0.00           H  
ATOM   1516  HE1 PHE A 448      -5.131  -4.391 -25.782  1.00  0.00           H  
ATOM   1517  HE2 PHE A 448      -3.129  -1.929 -22.929  1.00  0.00           H  
ATOM   1518  HZ  PHE A 448      -3.057  -3.683 -24.655  1.00  0.00           H  
ATOM   1519  N   LEU A 449     -10.034  -1.763 -25.423  1.00  0.00           N  
ATOM   1520  CA  LEU A 449     -10.625  -2.585 -26.497  1.00  0.00           C  
ATOM   1521  C   LEU A 449     -11.556  -1.743 -27.364  1.00  0.00           C  
ATOM   1522  O   LEU A 449     -11.962  -2.187 -28.419  1.00  0.00           O  
ATOM   1523  CB  LEU A 449     -11.312  -3.912 -25.993  1.00  0.00           C  
ATOM   1524  CG  LEU A 449     -12.501  -3.895 -24.946  1.00  0.00           C  
ATOM   1525  CD1 LEU A 449     -12.075  -3.418 -23.561  1.00  0.00           C  
ATOM   1526  CD2 LEU A 449     -13.758  -3.147 -25.442  1.00  0.00           C  
ATOM   1527  H   LEU A 449     -10.539  -1.633 -24.595  1.00  0.00           H  
ATOM   1528  HA  LEU A 449      -9.797  -2.885 -27.148  1.00  0.00           H  
ATOM   1529  HB2 LEU A 449     -11.675  -4.434 -26.873  1.00  0.00           H  
ATOM   1530  HB3 LEU A 449     -10.520  -4.532 -25.573  1.00  0.00           H  
ATOM   1531  HG  LEU A 449     -12.808  -4.925 -24.806  1.00  0.00           H  
ATOM   1532 HD11 LEU A 449     -11.213  -3.980 -23.229  1.00  0.00           H  
ATOM   1533 HD12 LEU A 449     -12.884  -3.571 -22.859  1.00  0.00           H  
ATOM   1534 HD13 LEU A 449     -11.826  -2.365 -23.591  1.00  0.00           H  
ATOM   1535 HD21 LEU A 449     -13.526  -2.099 -25.599  1.00  0.00           H  
ATOM   1536 HD22 LEU A 449     -14.548  -3.234 -24.710  1.00  0.00           H  
ATOM   1537 HD23 LEU A 449     -14.090  -3.580 -26.375  1.00  0.00           H  
ATOM   1538  N   GLU A 450     -11.920  -0.550 -26.867  1.00  0.00           N  
ATOM   1539  CA  GLU A 450     -12.859   0.360 -27.525  1.00  0.00           C  
ATOM   1540  C   GLU A 450     -12.343   0.765 -28.918  1.00  0.00           C  
ATOM   1541  O   GLU A 450     -13.072   0.674 -29.911  1.00  0.00           O  
ATOM   1542  CB  GLU A 450     -13.061   1.592 -26.599  1.00  0.00           C  
ATOM   1543  CG  GLU A 450     -14.458   2.215 -26.619  1.00  0.00           C  
ATOM   1544  CD  GLU A 450     -14.676   3.211 -27.775  1.00  0.00           C  
ATOM   1545  OE1 GLU A 450     -14.234   4.376 -27.645  1.00  0.00           O  
ATOM   1546  OE2 GLU A 450     -15.256   2.840 -28.820  1.00  0.00           O  
ATOM   1547  H   GLU A 450     -11.558  -0.272 -25.999  1.00  0.00           H  
ATOM   1548  HA  GLU A 450     -13.809  -0.164 -27.633  1.00  0.00           H  
ATOM   1549  HB2 GLU A 450     -12.859   1.294 -25.577  1.00  0.00           H  
ATOM   1550  HB3 GLU A 450     -12.340   2.361 -26.863  1.00  0.00           H  
ATOM   1551  HG2 GLU A 450     -15.183   1.411 -26.686  1.00  0.00           H  
ATOM   1552  HG3 GLU A 450     -14.608   2.726 -25.674  1.00  0.00           H  
ATOM   1553  N   ASN A 451     -11.064   1.182 -28.968  1.00  0.00           N  
ATOM   1554  CA  ASN A 451     -10.390   1.576 -30.221  1.00  0.00           C  
ATOM   1555  C   ASN A 451     -10.141   0.350 -31.127  1.00  0.00           C  
ATOM   1556  O   ASN A 451     -10.189   0.458 -32.360  1.00  0.00           O  
ATOM   1557  CB  ASN A 451      -9.057   2.305 -29.892  1.00  0.00           C  
ATOM   1558  CG  ASN A 451      -8.326   2.841 -31.136  1.00  0.00           C  
ATOM   1559  OD1 ASN A 451      -8.584   3.957 -31.593  1.00  0.00           O  
ATOM   1560  ND2 ASN A 451      -7.408   2.057 -31.693  1.00  0.00           N  
ATOM   1561  H   ASN A 451     -10.560   1.239 -28.128  1.00  0.00           H  
ATOM   1562  HA  ASN A 451     -11.050   2.264 -30.746  1.00  0.00           H  
ATOM   1563  HB2 ASN A 451      -9.270   3.145 -29.240  1.00  0.00           H  
ATOM   1564  HB3 ASN A 451      -8.397   1.618 -29.368  1.00  0.00           H  
ATOM   1565 HD21 ASN A 451      -7.238   1.178 -31.291  1.00  0.00           H  
ATOM   1566 HD22 ASN A 451      -6.937   2.390 -32.486  1.00  0.00           H  
ATOM   1567  N   PHE A 452      -9.895  -0.814 -30.498  1.00  0.00           N  
ATOM   1568  CA  PHE A 452      -9.627  -2.074 -31.212  1.00  0.00           C  
ATOM   1569  C   PHE A 452     -10.892  -2.569 -31.949  1.00  0.00           C  
ATOM   1570  O   PHE A 452     -10.857  -2.821 -33.152  1.00  0.00           O  
ATOM   1571  CB  PHE A 452      -9.098  -3.153 -30.224  1.00  0.00           C  
ATOM   1572  CG  PHE A 452      -8.842  -4.508 -30.883  1.00  0.00           C  
ATOM   1573  CD1 PHE A 452      -7.863  -4.637 -31.870  1.00  0.00           C  
ATOM   1574  CD2 PHE A 452      -9.599  -5.633 -30.553  1.00  0.00           C  
ATOM   1575  CE1 PHE A 452      -7.649  -5.842 -32.497  1.00  0.00           C  
ATOM   1576  CE2 PHE A 452      -9.372  -6.840 -31.180  1.00  0.00           C  
ATOM   1577  CZ  PHE A 452      -8.404  -6.938 -32.156  1.00  0.00           C  
ATOM   1578  H   PHE A 452      -9.898  -0.824 -29.519  1.00  0.00           H  
ATOM   1579  HA  PHE A 452      -8.854  -1.871 -31.947  1.00  0.00           H  
ATOM   1580  HB2 PHE A 452      -8.162  -2.813 -29.792  1.00  0.00           H  
ATOM   1581  HB3 PHE A 452      -9.819  -3.288 -29.423  1.00  0.00           H  
ATOM   1582  HD1 PHE A 452      -7.263  -3.776 -32.142  1.00  0.00           H  
ATOM   1583  HD2 PHE A 452     -10.363  -5.562 -29.786  1.00  0.00           H  
ATOM   1584  HE1 PHE A 452      -6.885  -5.926 -33.260  1.00  0.00           H  
ATOM   1585  HE2 PHE A 452      -9.960  -7.706 -30.912  1.00  0.00           H  
ATOM   1586  HZ  PHE A 452      -8.238  -7.880 -32.655  1.00  0.00           H  
ATOM   1587  N   CYS A 453     -11.998  -2.674 -31.198  1.00  0.00           N  
ATOM   1588  CA  CYS A 453     -13.326  -3.076 -31.704  1.00  0.00           C  
ATOM   1589  C   CYS A 453     -13.863  -2.063 -32.735  1.00  0.00           C  
ATOM   1590  O   CYS A 453     -14.620  -2.427 -33.636  1.00  0.00           O  
ATOM   1591  CB  CYS A 453     -14.307  -3.227 -30.515  1.00  0.00           C  
ATOM   1592  SG  CYS A 453     -13.805  -4.488 -29.316  1.00  0.00           S  
ATOM   1593  H   CYS A 453     -11.919  -2.473 -30.257  1.00  0.00           H  
ATOM   1594  HA  CYS A 453     -13.214  -4.042 -32.188  1.00  0.00           H  
ATOM   1595  HB2 CYS A 453     -14.384  -2.285 -29.984  1.00  0.00           H  
ATOM   1596  HB3 CYS A 453     -15.286  -3.503 -30.886  1.00  0.00           H  
ATOM   1597  HG  CYS A 453     -13.661  -5.636 -29.966  1.00  0.00           H  
ATOM   1598  N   HIS A 454     -13.430  -0.799 -32.595  1.00  0.00           N  
ATOM   1599  CA  HIS A 454     -13.751   0.282 -33.541  1.00  0.00           C  
ATOM   1600  C   HIS A 454     -13.061   0.025 -34.904  1.00  0.00           C  
ATOM   1601  O   HIS A 454     -13.635   0.306 -35.962  1.00  0.00           O  
ATOM   1602  CB  HIS A 454     -13.298   1.633 -32.937  1.00  0.00           C  
ATOM   1603  CG  HIS A 454     -13.864   2.852 -33.612  1.00  0.00           C  
ATOM   1604  ND1 HIS A 454     -13.274   3.466 -34.690  1.00  0.00           N  
ATOM   1605  CD2 HIS A 454     -14.976   3.578 -33.336  1.00  0.00           C  
ATOM   1606  CE1 HIS A 454     -13.989   4.512 -35.044  1.00  0.00           C  
ATOM   1607  NE2 HIS A 454     -15.029   4.599 -34.243  1.00  0.00           N  
ATOM   1608  H   HIS A 454     -12.882  -0.578 -31.809  1.00  0.00           H  
ATOM   1609  HA  HIS A 454     -14.831   0.295 -33.682  1.00  0.00           H  
ATOM   1610  HB2 HIS A 454     -13.601   1.672 -31.894  1.00  0.00           H  
ATOM   1611  HB3 HIS A 454     -12.216   1.700 -32.980  1.00  0.00           H  
ATOM   1612  HD1 HIS A 454     -12.440   3.184 -35.125  1.00  0.00           H  
ATOM   1613  HD2 HIS A 454     -15.677   3.394 -32.534  1.00  0.00           H  
ATOM   1614  HE1 HIS A 454     -13.762   5.183 -35.859  1.00  0.00           H  
ATOM   1615  HE2 HIS A 454     -15.630   5.375 -34.190  1.00  0.00           H  
ATOM   1616  N   SER A 455     -11.829  -0.529 -34.844  1.00  0.00           N  
ATOM   1617  CA  SER A 455     -11.051  -0.931 -36.035  1.00  0.00           C  
ATOM   1618  C   SER A 455     -11.667  -2.186 -36.700  1.00  0.00           C  
ATOM   1619  O   SER A 455     -11.534  -2.389 -37.911  1.00  0.00           O  
ATOM   1620  CB  SER A 455      -9.579  -1.198 -35.637  1.00  0.00           C  
ATOM   1621  OG  SER A 455      -9.006  -0.077 -34.976  1.00  0.00           O  
ATOM   1622  H   SER A 455     -11.429  -0.669 -33.961  1.00  0.00           H  
ATOM   1623  HA  SER A 455     -11.079  -0.108 -36.746  1.00  0.00           H  
ATOM   1624  HB2 SER A 455      -9.535  -2.048 -34.963  1.00  0.00           H  
ATOM   1625  HB3 SER A 455      -8.993  -1.417 -36.523  1.00  0.00           H  
ATOM   1626  HG  SER A 455      -9.082  -0.204 -34.024  1.00  0.00           H  
ATOM   1627  N   LEU A 456     -12.341  -3.024 -35.883  1.00  0.00           N  
ATOM   1628  CA  LEU A 456     -13.056  -4.229 -36.369  1.00  0.00           C  
ATOM   1629  C   LEU A 456     -14.459  -3.868 -36.899  1.00  0.00           C  
ATOM   1630  O   LEU A 456     -15.067  -4.666 -37.612  1.00  0.00           O  
ATOM   1631  CB  LEU A 456     -13.198  -5.282 -35.234  1.00  0.00           C  
ATOM   1632  CG  LEU A 456     -11.922  -5.596 -34.396  1.00  0.00           C  
ATOM   1633  CD1 LEU A 456     -12.213  -6.685 -33.354  1.00  0.00           C  
ATOM   1634  CD2 LEU A 456     -10.704  -5.967 -35.274  1.00  0.00           C  
ATOM   1635  H   LEU A 456     -12.351  -2.830 -34.918  1.00  0.00           H  
ATOM   1636  HA  LEU A 456     -12.479  -4.672 -37.187  1.00  0.00           H  
ATOM   1637  HB2 LEU A 456     -13.969  -4.937 -34.548  1.00  0.00           H  
ATOM   1638  HB3 LEU A 456     -13.542  -6.210 -35.682  1.00  0.00           H  
ATOM   1639  HG  LEU A 456     -11.658  -4.704 -33.843  1.00  0.00           H  
ATOM   1640 HD11 LEU A 456     -13.001  -6.357 -32.689  1.00  0.00           H  
ATOM   1641 HD12 LEU A 456     -11.322  -6.879 -32.771  1.00  0.00           H  
ATOM   1642 HD13 LEU A 456     -12.518  -7.597 -33.850  1.00  0.00           H  
ATOM   1643 HD21 LEU A 456      -9.844  -6.153 -34.643  1.00  0.00           H  
ATOM   1644 HD22 LEU A 456     -10.476  -5.150 -35.947  1.00  0.00           H  
ATOM   1645 HD23 LEU A 456     -10.922  -6.855 -35.852  1.00  0.00           H  
ATOM   1646  N   GLN A 457     -14.938  -2.662 -36.501  1.00  0.00           N  
ATOM   1647  CA  GLN A 457     -16.300  -2.128 -36.761  1.00  0.00           C  
ATOM   1648  C   GLN A 457     -17.363  -2.821 -35.885  1.00  0.00           C  
ATOM   1649  O   GLN A 457     -18.562  -2.551 -36.047  1.00  0.00           O  
ATOM   1650  CB  GLN A 457     -16.714  -2.219 -38.265  1.00  0.00           C  
ATOM   1651  CG  GLN A 457     -15.802  -1.466 -39.237  1.00  0.00           C  
ATOM   1652  CD  GLN A 457     -16.230  -1.639 -40.694  1.00  0.00           C  
ATOM   1653  OE1 GLN A 457     -16.996  -0.840 -41.234  1.00  0.00           O  
ATOM   1654  NE2 GLN A 457     -15.769  -2.705 -41.325  1.00  0.00           N  
ATOM   1655  H   GLN A 457     -14.335  -2.092 -35.983  1.00  0.00           H  
ATOM   1656  HA  GLN A 457     -16.279  -1.084 -36.476  1.00  0.00           H  
ATOM   1657  HB2 GLN A 457     -16.727  -3.264 -38.554  1.00  0.00           H  
ATOM   1658  HB3 GLN A 457     -17.721  -1.822 -38.375  1.00  0.00           H  
ATOM   1659  HG2 GLN A 457     -15.828  -0.414 -38.994  1.00  0.00           H  
ATOM   1660  HG3 GLN A 457     -14.785  -1.828 -39.120  1.00  0.00           H  
ATOM   1661 HE21 GLN A 457     -15.189  -3.321 -40.828  1.00  0.00           H  
ATOM   1662 HE22 GLN A 457     -16.031  -2.842 -42.261  1.00  0.00           H  
ATOM   1663  N   CYS A 458     -16.931  -3.679 -34.933  1.00  0.00           N  
ATOM   1664  CA  CYS A 458     -17.859  -4.419 -34.073  1.00  0.00           C  
ATOM   1665  C   CYS A 458     -18.352  -3.491 -32.966  1.00  0.00           C  
ATOM   1666  O   CYS A 458     -17.554  -2.819 -32.295  1.00  0.00           O  
ATOM   1667  CB  CYS A 458     -17.188  -5.691 -33.506  1.00  0.00           C  
ATOM   1668  SG  CYS A 458     -15.651  -5.412 -32.603  1.00  0.00           S  
ATOM   1669  H   CYS A 458     -15.968  -3.798 -34.801  1.00  0.00           H  
ATOM   1670  HA  CYS A 458     -18.710  -4.720 -34.691  1.00  0.00           H  
ATOM   1671  HB2 CYS A 458     -17.874  -6.187 -32.830  1.00  0.00           H  
ATOM   1672  HB3 CYS A 458     -16.965  -6.365 -34.325  1.00  0.00           H  
ATOM   1673  HG  CYS A 458     -15.904  -5.590 -31.313  1.00  0.00           H  
ATOM   1674  N   ASP A 459     -19.674  -3.475 -32.772  1.00  0.00           N  
ATOM   1675  CA  ASP A 459     -20.341  -2.500 -31.891  1.00  0.00           C  
ATOM   1676  C   ASP A 459     -21.613  -3.113 -31.334  1.00  0.00           C  
ATOM   1677  O   ASP A 459     -22.277  -3.884 -32.026  1.00  0.00           O  
ATOM   1678  CB  ASP A 459     -20.644  -1.182 -32.652  1.00  0.00           C  
ATOM   1679  CG  ASP A 459     -21.228  -0.081 -31.748  1.00  0.00           C  
ATOM   1680  OD1 ASP A 459     -20.527   0.349 -30.805  1.00  0.00           O  
ATOM   1681  OD2 ASP A 459     -22.385   0.346 -31.957  1.00  0.00           O  
ATOM   1682  H   ASP A 459     -20.224  -4.152 -33.229  1.00  0.00           H  
ATOM   1683  HA  ASP A 459     -19.665  -2.283 -31.060  1.00  0.00           H  
ATOM   1684  HB2 ASP A 459     -19.720  -0.809 -33.087  1.00  0.00           H  
ATOM   1685  HB3 ASP A 459     -21.338  -1.388 -33.458  1.00  0.00           H  
ATOM   1686  N   ASN A 460     -21.939  -2.754 -30.077  1.00  0.00           N  
ATOM   1687  CA  ASN A 460     -22.970  -3.432 -29.266  1.00  0.00           C  
ATOM   1688  C   ASN A 460     -22.564  -4.903 -29.015  1.00  0.00           C  
ATOM   1689  O   ASN A 460     -23.407  -5.734 -28.711  1.00  0.00           O  
ATOM   1690  CB  ASN A 460     -24.401  -3.345 -29.904  1.00  0.00           C  
ATOM   1691  CG  ASN A 460     -24.807  -1.927 -30.305  1.00  0.00           C  
ATOM   1692  OD1 ASN A 460     -25.347  -1.163 -29.504  1.00  0.00           O  
ATOM   1693  ND2 ASN A 460     -24.563  -1.566 -31.558  1.00  0.00           N  
ATOM   1694  H   ASN A 460     -21.464  -1.991 -29.677  1.00  0.00           H  
ATOM   1695  HA  ASN A 460     -22.986  -2.927 -28.307  1.00  0.00           H  
ATOM   1696  HB2 ASN A 460     -24.435  -3.972 -30.787  1.00  0.00           H  
ATOM   1697  HB3 ASN A 460     -25.129  -3.719 -29.192  1.00  0.00           H  
ATOM   1698 HD21 ASN A 460     -24.142  -2.219 -32.156  1.00  0.00           H  
ATOM   1699 HD22 ASN A 460     -24.815  -0.660 -31.835  1.00  0.00           H  
ATOM   1700  N   LEU A 461     -21.250  -5.197 -29.156  1.00  0.00           N  
ATOM   1701  CA  LEU A 461     -20.681  -6.536 -28.896  1.00  0.00           C  
ATOM   1702  C   LEU A 461     -20.330  -6.692 -27.404  1.00  0.00           C  
ATOM   1703  O   LEU A 461     -20.195  -7.804 -26.905  1.00  0.00           O  
ATOM   1704  CB  LEU A 461     -19.436  -6.787 -29.798  1.00  0.00           C  
ATOM   1705  CG  LEU A 461     -18.790  -8.217 -29.708  1.00  0.00           C  
ATOM   1706  CD1 LEU A 461     -19.842  -9.332 -29.935  1.00  0.00           C  
ATOM   1707  CD2 LEU A 461     -17.600  -8.365 -30.688  1.00  0.00           C  
ATOM   1708  H   LEU A 461     -20.645  -4.493 -29.465  1.00  0.00           H  
ATOM   1709  HA  LEU A 461     -21.442  -7.270 -29.142  1.00  0.00           H  
ATOM   1710  HB2 LEU A 461     -19.726  -6.608 -30.828  1.00  0.00           H  
ATOM   1711  HB3 LEU A 461     -18.677  -6.057 -29.530  1.00  0.00           H  
ATOM   1712  HG  LEU A 461     -18.400  -8.353 -28.705  1.00  0.00           H  
ATOM   1713 HD11 LEU A 461     -19.366 -10.304 -29.891  1.00  0.00           H  
ATOM   1714 HD12 LEU A 461     -20.311  -9.209 -30.905  1.00  0.00           H  
ATOM   1715 HD13 LEU A 461     -20.601  -9.274 -29.162  1.00  0.00           H  
ATOM   1716 HD21 LEU A 461     -17.940  -8.228 -31.709  1.00  0.00           H  
ATOM   1717 HD22 LEU A 461     -17.166  -9.352 -30.589  1.00  0.00           H  
ATOM   1718 HD23 LEU A 461     -16.845  -7.625 -30.459  1.00  0.00           H  
ATOM   1719  N   LEU A 462     -20.186  -5.553 -26.703  1.00  0.00           N  
ATOM   1720  CA  LEU A 462     -19.988  -5.515 -25.245  1.00  0.00           C  
ATOM   1721  C   LEU A 462     -20.444  -4.160 -24.687  1.00  0.00           C  
ATOM   1722  O   LEU A 462     -20.703  -3.219 -25.454  1.00  0.00           O  
ATOM   1723  CB  LEU A 462     -18.514  -5.897 -24.822  1.00  0.00           C  
ATOM   1724  CG  LEU A 462     -17.299  -4.950 -25.186  1.00  0.00           C  
ATOM   1725  CD1 LEU A 462     -17.271  -4.528 -26.671  1.00  0.00           C  
ATOM   1726  CD2 LEU A 462     -17.191  -3.726 -24.237  1.00  0.00           C  
ATOM   1727  H   LEU A 462     -20.218  -4.703 -27.189  1.00  0.00           H  
ATOM   1728  HA  LEU A 462     -20.657  -6.262 -24.825  1.00  0.00           H  
ATOM   1729  HB2 LEU A 462     -18.510  -6.030 -23.747  1.00  0.00           H  
ATOM   1730  HB3 LEU A 462     -18.307  -6.871 -25.261  1.00  0.00           H  
ATOM   1731  HG  LEU A 462     -16.392  -5.528 -25.035  1.00  0.00           H  
ATOM   1732 HD11 LEU A 462     -18.159  -3.953 -26.907  1.00  0.00           H  
ATOM   1733 HD12 LEU A 462     -17.242  -5.409 -27.298  1.00  0.00           H  
ATOM   1734 HD13 LEU A 462     -16.392  -3.927 -26.865  1.00  0.00           H  
ATOM   1735 HD21 LEU A 462     -17.110  -4.064 -23.212  1.00  0.00           H  
ATOM   1736 HD22 LEU A 462     -18.069  -3.101 -24.338  1.00  0.00           H  
ATOM   1737 HD23 LEU A 462     -16.313  -3.146 -24.489  1.00  0.00           H  
ATOM   1738  N   SER A 463     -20.521  -4.073 -23.348  1.00  0.00           N  
ATOM   1739  CA  SER A 463     -20.938  -2.860 -22.638  1.00  0.00           C  
ATOM   1740  C   SER A 463     -20.381  -2.910 -21.204  1.00  0.00           C  
ATOM   1741  O   SER A 463     -20.835  -3.715 -20.388  1.00  0.00           O  
ATOM   1742  CB  SER A 463     -22.491  -2.737 -22.647  1.00  0.00           C  
ATOM   1743  OG  SER A 463     -23.111  -3.942 -22.211  1.00  0.00           O  
ATOM   1744  H   SER A 463     -20.283  -4.859 -22.814  1.00  0.00           H  
ATOM   1745  HA  SER A 463     -20.512  -2.000 -23.153  1.00  0.00           H  
ATOM   1746  HB2 SER A 463     -22.801  -1.934 -21.995  1.00  0.00           H  
ATOM   1747  HB3 SER A 463     -22.827  -2.524 -23.655  1.00  0.00           H  
ATOM   1748  HG  SER A 463     -22.674  -4.695 -22.615  1.00  0.00           H  
ATOM   1749  N   SER A 464     -19.391  -2.047 -20.917  1.00  0.00           N  
ATOM   1750  CA  SER A 464     -18.705  -1.996 -19.605  1.00  0.00           C  
ATOM   1751  C   SER A 464     -19.615  -1.411 -18.512  1.00  0.00           C  
ATOM   1752  O   SER A 464     -19.362  -1.591 -17.319  1.00  0.00           O  
ATOM   1753  CB  SER A 464     -17.417  -1.160 -19.723  1.00  0.00           C  
ATOM   1754  OG  SER A 464     -16.692  -1.115 -18.500  1.00  0.00           O  
ATOM   1755  H   SER A 464     -19.107  -1.418 -21.613  1.00  0.00           H  
ATOM   1756  HA  SER A 464     -18.434  -3.008 -19.333  1.00  0.00           H  
ATOM   1757  HB2 SER A 464     -16.775  -1.595 -20.476  1.00  0.00           H  
ATOM   1758  HB3 SER A 464     -17.664  -0.145 -20.013  1.00  0.00           H  
ATOM   1759  HG  SER A 464     -16.868  -1.912 -17.988  1.00  0.00           H  
ATOM   1760  N   GLN A 465     -20.673  -0.722 -18.949  1.00  0.00           N  
ATOM   1761  CA  GLN A 465     -21.610  -0.021 -18.072  1.00  0.00           C  
ATOM   1762  C   GLN A 465     -22.690  -1.029 -17.612  1.00  0.00           C  
ATOM   1763  O   GLN A 465     -23.469  -1.499 -18.450  1.00  0.00           O  
ATOM   1764  CB  GLN A 465     -22.249   1.190 -18.826  1.00  0.00           C  
ATOM   1765  CG  GLN A 465     -21.250   2.252 -19.363  1.00  0.00           C  
ATOM   1766  CD  GLN A 465     -20.400   1.817 -20.572  1.00  0.00           C  
ATOM   1767  OE1 GLN A 465     -19.252   2.237 -20.715  1.00  0.00           O  
ATOM   1768  NE2 GLN A 465     -20.958   1.005 -21.464  1.00  0.00           N  
ATOM   1769  H   GLN A 465     -20.845  -0.710 -19.912  1.00  0.00           H  
ATOM   1770  HA  GLN A 465     -21.065   0.350 -17.206  1.00  0.00           H  
ATOM   1771  HB2 GLN A 465     -22.816   0.812 -19.669  1.00  0.00           H  
ATOM   1772  HB3 GLN A 465     -22.942   1.690 -18.153  1.00  0.00           H  
ATOM   1773  HG2 GLN A 465     -21.808   3.129 -19.661  1.00  0.00           H  
ATOM   1774  HG3 GLN A 465     -20.582   2.528 -18.554  1.00  0.00           H  
ATOM   1775 HE21 GLN A 465     -21.884   0.715 -21.319  1.00  0.00           H  
ATOM   1776 HE22 GLN A 465     -20.422   0.736 -22.240  1.00  0.00           H  
ATOM   1777  N   PRO A 466     -22.723  -1.424 -16.294  1.00  0.00           N  
ATOM   1778  CA  PRO A 466     -23.687  -2.435 -15.797  1.00  0.00           C  
ATOM   1779  C   PRO A 466     -25.136  -1.915 -15.760  1.00  0.00           C  
ATOM   1780  O   PRO A 466     -25.372  -0.710 -15.609  1.00  0.00           O  
ATOM   1781  CB  PRO A 466     -23.153  -2.781 -14.381  1.00  0.00           C  
ATOM   1782  CG  PRO A 466     -22.433  -1.546 -13.938  1.00  0.00           C  
ATOM   1783  CD  PRO A 466     -21.830  -0.942 -15.196  1.00  0.00           C  
ATOM   1784  HA  PRO A 466     -23.652  -3.326 -16.419  1.00  0.00           H  
ATOM   1785  HB2 PRO A 466     -23.973  -3.035 -13.713  1.00  0.00           H  
ATOM   1786  HB3 PRO A 466     -22.475  -3.630 -14.441  1.00  0.00           H  
ATOM   1787  HG2 PRO A 466     -23.135  -0.851 -13.481  1.00  0.00           H  
ATOM   1788  HG3 PRO A 466     -21.656  -1.802 -13.225  1.00  0.00           H  
ATOM   1789  HD2 PRO A 466     -21.839   0.139 -15.139  1.00  0.00           H  
ATOM   1790  HD3 PRO A 466     -20.813  -1.294 -15.341  1.00  0.00           H  
ATOM   1791  N   PHE A 467     -26.092  -2.849 -15.905  1.00  0.00           N  
ATOM   1792  CA  PHE A 467     -27.538  -2.542 -15.890  1.00  0.00           C  
ATOM   1793  C   PHE A 467     -27.984  -2.065 -14.490  1.00  0.00           C  
ATOM   1794  O   PHE A 467     -28.953  -1.312 -14.350  1.00  0.00           O  
ATOM   1795  CB  PHE A 467     -28.362  -3.783 -16.332  1.00  0.00           C  
ATOM   1796  CG  PHE A 467     -28.139  -4.204 -17.790  1.00  0.00           C  
ATOM   1797  CD1 PHE A 467     -26.950  -4.822 -18.180  1.00  0.00           C  
ATOM   1798  CD2 PHE A 467     -29.113  -3.981 -18.766  1.00  0.00           C  
ATOM   1799  CE1 PHE A 467     -26.744  -5.210 -19.491  1.00  0.00           C  
ATOM   1800  CE2 PHE A 467     -28.905  -4.368 -20.077  1.00  0.00           C  
ATOM   1801  CZ  PHE A 467     -27.720  -4.980 -20.440  1.00  0.00           C  
ATOM   1802  H   PHE A 467     -25.817  -3.777 -16.030  1.00  0.00           H  
ATOM   1803  HA  PHE A 467     -27.705  -1.745 -16.601  1.00  0.00           H  
ATOM   1804  HB2 PHE A 467     -28.097  -4.626 -15.701  1.00  0.00           H  
ATOM   1805  HB3 PHE A 467     -29.422  -3.576 -16.195  1.00  0.00           H  
ATOM   1806  HD1 PHE A 467     -26.182  -4.995 -17.436  1.00  0.00           H  
ATOM   1807  HD2 PHE A 467     -30.044  -3.499 -18.489  1.00  0.00           H  
ATOM   1808  HE1 PHE A 467     -25.815  -5.689 -19.772  1.00  0.00           H  
ATOM   1809  HE2 PHE A 467     -29.672  -4.188 -20.820  1.00  0.00           H  
ATOM   1810  HZ  PHE A 467     -27.559  -5.280 -21.467  1.00  0.00           H  
ATOM   1811  N   SER A 468     -27.252  -2.519 -13.461  1.00  0.00           N  
ATOM   1812  CA  SER A 468     -27.482  -2.141 -12.061  1.00  0.00           C  
ATOM   1813  C   SER A 468     -26.408  -1.110 -11.636  1.00  0.00           C  
ATOM   1814  O   SER A 468     -26.745   0.078 -11.438  1.00  0.00           O  
ATOM   1815  CB  SER A 468     -27.453  -3.402 -11.162  1.00  0.00           C  
ATOM   1816  OG  SER A 468     -27.859  -3.107  -9.830  1.00  0.00           O  
ATOM   1817  OXT SER A 468     -25.213  -1.481 -11.566  1.00  0.00           O  
ATOM   1818  H   SER A 468     -26.506  -3.120 -13.657  1.00  0.00           H  
ATOM   1819  HA  SER A 468     -28.469  -1.683 -11.989  1.00  0.00           H  
ATOM   1820  HB2 SER A 468     -28.128  -4.148 -11.565  1.00  0.00           H  
ATOM   1821  HB3 SER A 468     -26.450  -3.810 -11.138  1.00  0.00           H  
ATOM   1822  HG  SER A 468     -28.824  -3.139  -9.783  1.00  0.00           H  
TER    1823      SER A 468                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A 350      -7.870  -6.011  -0.177  1.00  0.00           N  
ATOM      2  CA  GLY A 350      -7.092  -6.790  -1.168  1.00  0.00           C  
ATOM      3  C   GLY A 350      -6.092  -5.930  -1.927  1.00  0.00           C  
ATOM      4  O   GLY A 350      -6.337  -4.733  -2.138  1.00  0.00           O  
ATOM      5  H1  GLY A 350      -8.535  -6.631   0.325  1.00  0.00           H  
ATOM      6  H2  GLY A 350      -8.407  -5.259  -0.653  1.00  0.00           H  
ATOM      7  H3  GLY A 350      -7.230  -5.573   0.517  1.00  0.00           H  
ATOM      8  HA2 GLY A 350      -6.562  -7.578  -0.649  1.00  0.00           H  
ATOM      9  HA3 GLY A 350      -7.778  -7.235  -1.873  1.00  0.00           H  
ATOM     10  N   SER A 351      -4.965  -6.549  -2.338  1.00  0.00           N  
ATOM     11  CA  SER A 351      -3.883  -5.895  -3.091  1.00  0.00           C  
ATOM     12  C   SER A 351      -4.306  -5.613  -4.550  1.00  0.00           C  
ATOM     13  O   SER A 351      -3.966  -6.363  -5.475  1.00  0.00           O  
ATOM     14  CB  SER A 351      -2.606  -6.776  -3.017  1.00  0.00           C  
ATOM     15  OG  SER A 351      -2.865  -8.104  -3.452  1.00  0.00           O  
ATOM     16  H   SER A 351      -4.850  -7.496  -2.112  1.00  0.00           H  
ATOM     17  HA  SER A 351      -3.671  -4.942  -2.607  1.00  0.00           H  
ATOM     18  HB2 SER A 351      -1.828  -6.351  -3.638  1.00  0.00           H  
ATOM     19  HB3 SER A 351      -2.258  -6.820  -1.992  1.00  0.00           H  
ATOM     20  HG  SER A 351      -2.028  -8.573  -3.557  1.00  0.00           H  
ATOM     21  N   HIS A 352      -5.090  -4.537  -4.739  1.00  0.00           N  
ATOM     22  CA  HIS A 352      -5.580  -4.128  -6.061  1.00  0.00           C  
ATOM     23  C   HIS A 352      -4.486  -3.324  -6.784  1.00  0.00           C  
ATOM     24  O   HIS A 352      -4.514  -2.083  -6.801  1.00  0.00           O  
ATOM     25  CB  HIS A 352      -6.891  -3.304  -5.933  1.00  0.00           C  
ATOM     26  CG  HIS A 352      -8.017  -4.013  -5.228  1.00  0.00           C  
ATOM     27  ND1 HIS A 352      -8.738  -3.455  -4.190  1.00  0.00           N  
ATOM     28  CD2 HIS A 352      -8.559  -5.234  -5.432  1.00  0.00           C  
ATOM     29  CE1 HIS A 352      -9.664  -4.299  -3.798  1.00  0.00           C  
ATOM     30  NE2 HIS A 352      -9.580  -5.385  -4.534  1.00  0.00           N  
ATOM     31  H   HIS A 352      -5.334  -3.993  -3.957  1.00  0.00           H  
ATOM     32  HA  HIS A 352      -5.791  -5.027  -6.640  1.00  0.00           H  
ATOM     33  HB2 HIS A 352      -6.684  -2.394  -5.385  1.00  0.00           H  
ATOM     34  HB3 HIS A 352      -7.242  -3.041  -6.924  1.00  0.00           H  
ATOM     35  HD1 HIS A 352      -8.599  -2.558  -3.811  1.00  0.00           H  
ATOM     36  HD2 HIS A 352      -8.248  -5.958  -6.171  1.00  0.00           H  
ATOM     37  HE1 HIS A 352     -10.379  -4.129  -3.004  1.00  0.00           H  
ATOM     38  HE2 HIS A 352     -10.263  -6.088  -4.575  1.00  0.00           H  
ATOM     39  N   MET A 353      -3.488  -4.049  -7.329  1.00  0.00           N  
ATOM     40  CA  MET A 353      -2.407  -3.438  -8.131  1.00  0.00           C  
ATOM     41  C   MET A 353      -2.950  -3.022  -9.517  1.00  0.00           C  
ATOM     42  O   MET A 353      -2.380  -2.156 -10.195  1.00  0.00           O  
ATOM     43  CB  MET A 353      -1.188  -4.405  -8.257  1.00  0.00           C  
ATOM     44  CG  MET A 353      -1.395  -5.654  -9.131  1.00  0.00           C  
ATOM     45  SD  MET A 353       0.090  -6.684  -9.225  1.00  0.00           S  
ATOM     46  CE  MET A 353      -0.319  -7.820 -10.554  1.00  0.00           C  
ATOM     47  H   MET A 353      -3.478  -5.018  -7.183  1.00  0.00           H  
ATOM     48  HA  MET A 353      -2.080  -2.539  -7.609  1.00  0.00           H  
ATOM     49  HB2 MET A 353      -0.350  -3.855  -8.668  1.00  0.00           H  
ATOM     50  HB3 MET A 353      -0.911  -4.738  -7.261  1.00  0.00           H  
ATOM     51  HG2 MET A 353      -2.200  -6.248  -8.713  1.00  0.00           H  
ATOM     52  HG3 MET A 353      -1.664  -5.343 -10.133  1.00  0.00           H  
ATOM     53  HE1 MET A 353       0.500  -8.506 -10.702  1.00  0.00           H  
ATOM     54  HE2 MET A 353      -0.493  -7.264 -11.464  1.00  0.00           H  
ATOM     55  HE3 MET A 353      -1.210  -8.375 -10.295  1.00  0.00           H  
ATOM     56  N   MET A 354      -4.065  -3.659  -9.913  1.00  0.00           N  
ATOM     57  CA  MET A 354      -4.854  -3.293 -11.099  1.00  0.00           C  
ATOM     58  C   MET A 354      -6.277  -2.880 -10.643  1.00  0.00           C  
ATOM     59  O   MET A 354      -6.640  -3.074  -9.471  1.00  0.00           O  
ATOM     60  CB  MET A 354      -4.910  -4.491 -12.100  1.00  0.00           C  
ATOM     61  CG  MET A 354      -5.902  -5.612 -11.738  1.00  0.00           C  
ATOM     62  SD  MET A 354      -5.467  -6.528 -10.239  1.00  0.00           S  
ATOM     63  CE  MET A 354      -4.135  -7.583 -10.815  1.00  0.00           C  
ATOM     64  H   MET A 354      -4.378  -4.409  -9.370  1.00  0.00           H  
ATOM     65  HA  MET A 354      -4.383  -2.438 -11.587  1.00  0.00           H  
ATOM     66  HB2 MET A 354      -5.175  -4.111 -13.077  1.00  0.00           H  
ATOM     67  HB3 MET A 354      -3.919  -4.933 -12.168  1.00  0.00           H  
ATOM     68  HG2 MET A 354      -6.878  -5.171 -11.588  1.00  0.00           H  
ATOM     69  HG3 MET A 354      -5.967  -6.306 -12.566  1.00  0.00           H  
ATOM     70  HE1 MET A 354      -3.318  -6.974 -11.179  1.00  0.00           H  
ATOM     71  HE2 MET A 354      -4.495  -8.217 -11.612  1.00  0.00           H  
ATOM     72  HE3 MET A 354      -3.787  -8.195  -9.997  1.00  0.00           H  
ATOM     73  N   SER A 355      -7.077  -2.321 -11.568  1.00  0.00           N  
ATOM     74  CA  SER A 355      -8.502  -2.001 -11.314  1.00  0.00           C  
ATOM     75  C   SER A 355      -9.403  -3.226 -11.603  1.00  0.00           C  
ATOM     76  O   SER A 355      -8.894  -4.321 -11.848  1.00  0.00           O  
ATOM     77  CB  SER A 355      -8.909  -0.782 -12.147  1.00  0.00           C  
ATOM     78  OG  SER A 355      -8.740  -1.009 -13.516  1.00  0.00           O  
ATOM     79  H   SER A 355      -6.704  -2.117 -12.450  1.00  0.00           H  
ATOM     80  HA  SER A 355      -8.603  -1.748 -10.276  1.00  0.00           H  
ATOM     81  HB2 SER A 355      -9.942  -0.547 -11.968  1.00  0.00           H  
ATOM     82  HB3 SER A 355      -8.283   0.054 -11.873  1.00  0.00           H  
ATOM     83  HG  SER A 355      -9.598  -1.125 -13.935  1.00  0.00           H  
ATOM     84  N   THR A 356     -10.739  -3.047 -11.544  1.00  0.00           N  
ATOM     85  CA  THR A 356     -11.724  -4.123 -11.811  1.00  0.00           C  
ATOM     86  C   THR A 356     -12.916  -3.580 -12.625  1.00  0.00           C  
ATOM     87  O   THR A 356     -13.351  -2.443 -12.405  1.00  0.00           O  
ATOM     88  CB  THR A 356     -12.252  -4.775 -10.476  1.00  0.00           C  
ATOM     89  OG1 THR A 356     -12.765  -3.763  -9.585  1.00  0.00           O  
ATOM     90  CG2 THR A 356     -11.155  -5.572  -9.744  1.00  0.00           C  
ATOM     91  H   THR A 356     -11.082  -2.162 -11.307  1.00  0.00           H  
ATOM     92  HA  THR A 356     -11.233  -4.898 -12.400  1.00  0.00           H  
ATOM     93  HB  THR A 356     -13.064  -5.461 -10.718  1.00  0.00           H  
ATOM     94  HG1 THR A 356     -12.923  -2.950 -10.077  1.00  0.00           H  
ATOM     95 HG21 THR A 356     -11.558  -6.010  -8.840  1.00  0.00           H  
ATOM     96 HG22 THR A 356     -10.338  -4.911  -9.484  1.00  0.00           H  
ATOM     97 HG23 THR A 356     -10.782  -6.361 -10.387  1.00  0.00           H  
ATOM     98  N   VAL A 357     -13.433  -4.406 -13.565  1.00  0.00           N  
ATOM     99  CA  VAL A 357     -14.582  -4.065 -14.444  1.00  0.00           C  
ATOM    100  C   VAL A 357     -15.469  -5.305 -14.683  1.00  0.00           C  
ATOM    101  O   VAL A 357     -14.994  -6.450 -14.609  1.00  0.00           O  
ATOM    102  CB  VAL A 357     -14.115  -3.482 -15.842  1.00  0.00           C  
ATOM    103  CG1 VAL A 357     -13.541  -2.069 -15.709  1.00  0.00           C  
ATOM    104  CG2 VAL A 357     -13.093  -4.420 -16.517  1.00  0.00           C  
ATOM    105  H   VAL A 357     -13.031  -5.294 -13.670  1.00  0.00           H  
ATOM    106  HA  VAL A 357     -15.183  -3.307 -13.941  1.00  0.00           H  
ATOM    107  HB  VAL A 357     -14.979  -3.407 -16.493  1.00  0.00           H  
ATOM    108 HG11 VAL A 357     -13.292  -1.676 -16.689  1.00  0.00           H  
ATOM    109 HG12 VAL A 357     -12.643  -2.097 -15.101  1.00  0.00           H  
ATOM    110 HG13 VAL A 357     -14.269  -1.420 -15.240  1.00  0.00           H  
ATOM    111 HG21 VAL A 357     -12.817  -4.031 -17.490  1.00  0.00           H  
ATOM    112 HG22 VAL A 357     -13.528  -5.401 -16.641  1.00  0.00           H  
ATOM    113 HG23 VAL A 357     -12.203  -4.503 -15.900  1.00  0.00           H  
ATOM    114  N   CYS A 358     -16.770  -5.052 -14.945  1.00  0.00           N  
ATOM    115  CA  CYS A 358     -17.735  -6.080 -15.387  1.00  0.00           C  
ATOM    116  C   CYS A 358     -18.314  -5.673 -16.738  1.00  0.00           C  
ATOM    117  O   CYS A 358     -19.135  -4.763 -16.809  1.00  0.00           O  
ATOM    118  CB  CYS A 358     -18.880  -6.245 -14.358  1.00  0.00           C  
ATOM    119  SG  CYS A 358     -20.149  -7.444 -14.828  1.00  0.00           S  
ATOM    120  H   CYS A 358     -17.095  -4.135 -14.827  1.00  0.00           H  
ATOM    121  HA  CYS A 358     -17.217  -7.036 -15.494  1.00  0.00           H  
ATOM    122  HB2 CYS A 358     -18.467  -6.570 -13.412  1.00  0.00           H  
ATOM    123  HB3 CYS A 358     -19.373  -5.290 -14.209  1.00  0.00           H  
ATOM    124  HG  CYS A 358     -21.047  -7.495 -13.853  1.00  0.00           H  
ATOM    125  N   VAL A 359     -17.876  -6.346 -17.803  1.00  0.00           N  
ATOM    126  CA  VAL A 359     -18.367  -6.117 -19.171  1.00  0.00           C  
ATOM    127  C   VAL A 359     -19.484  -7.109 -19.491  1.00  0.00           C  
ATOM    128  O   VAL A 359     -19.480  -8.230 -18.990  1.00  0.00           O  
ATOM    129  CB  VAL A 359     -17.210  -6.257 -20.224  1.00  0.00           C  
ATOM    130  CG1 VAL A 359     -17.695  -6.006 -21.658  1.00  0.00           C  
ATOM    131  CG2 VAL A 359     -16.021  -5.333 -19.878  1.00  0.00           C  
ATOM    132  H   VAL A 359     -17.194  -7.032 -17.666  1.00  0.00           H  
ATOM    133  HA  VAL A 359     -18.767  -5.109 -19.235  1.00  0.00           H  
ATOM    134  HB  VAL A 359     -16.864  -7.280 -20.185  1.00  0.00           H  
ATOM    135 HG11 VAL A 359     -16.870  -6.128 -22.352  1.00  0.00           H  
ATOM    136 HG12 VAL A 359     -18.090  -5.003 -21.748  1.00  0.00           H  
ATOM    137 HG13 VAL A 359     -18.473  -6.719 -21.911  1.00  0.00           H  
ATOM    138 HG21 VAL A 359     -15.661  -5.564 -18.884  1.00  0.00           H  
ATOM    139 HG22 VAL A 359     -16.334  -4.297 -19.915  1.00  0.00           H  
ATOM    140 HG23 VAL A 359     -15.216  -5.490 -20.590  1.00  0.00           H  
ATOM    141  N   TYR A 360     -20.415  -6.680 -20.347  1.00  0.00           N  
ATOM    142  CA  TYR A 360     -21.559  -7.474 -20.796  1.00  0.00           C  
ATOM    143  C   TYR A 360     -21.462  -7.655 -22.316  1.00  0.00           C  
ATOM    144  O   TYR A 360     -21.728  -6.718 -23.071  1.00  0.00           O  
ATOM    145  CB  TYR A 360     -22.878  -6.759 -20.429  1.00  0.00           C  
ATOM    146  CG  TYR A 360     -23.130  -6.583 -18.921  1.00  0.00           C  
ATOM    147  CD1 TYR A 360     -23.746  -7.590 -18.171  1.00  0.00           C  
ATOM    148  CD2 TYR A 360     -22.767  -5.408 -18.251  1.00  0.00           C  
ATOM    149  CE1 TYR A 360     -23.980  -7.430 -16.819  1.00  0.00           C  
ATOM    150  CE2 TYR A 360     -23.002  -5.249 -16.903  1.00  0.00           C  
ATOM    151  CZ  TYR A 360     -23.612  -6.257 -16.192  1.00  0.00           C  
ATOM    152  OH  TYR A 360     -23.863  -6.088 -14.849  1.00  0.00           O  
ATOM    153  H   TYR A 360     -20.315  -5.776 -20.716  1.00  0.00           H  
ATOM    154  HA  TYR A 360     -21.530  -8.449 -20.313  1.00  0.00           H  
ATOM    155  HB2 TYR A 360     -22.862  -5.774 -20.881  1.00  0.00           H  
ATOM    156  HB3 TYR A 360     -23.705  -7.318 -20.846  1.00  0.00           H  
ATOM    157  HD1 TYR A 360     -24.033  -8.514 -18.661  1.00  0.00           H  
ATOM    158  HD2 TYR A 360     -22.289  -4.608 -18.809  1.00  0.00           H  
ATOM    159  HE1 TYR A 360     -24.458  -8.221 -16.259  1.00  0.00           H  
ATOM    160  HE2 TYR A 360     -22.712  -4.332 -16.408  1.00  0.00           H  
ATOM    161  HH  TYR A 360     -23.683  -6.914 -14.388  1.00  0.00           H  
ATOM    162  N   VAL A 361     -21.042  -8.855 -22.750  1.00  0.00           N  
ATOM    163  CA  VAL A 361     -20.881  -9.181 -24.176  1.00  0.00           C  
ATOM    164  C   VAL A 361     -22.253  -9.422 -24.840  1.00  0.00           C  
ATOM    165  O   VAL A 361     -22.892 -10.464 -24.622  1.00  0.00           O  
ATOM    166  CB  VAL A 361     -19.971 -10.446 -24.393  1.00  0.00           C  
ATOM    167  CG1 VAL A 361     -19.741 -10.717 -25.898  1.00  0.00           C  
ATOM    168  CG2 VAL A 361     -18.633 -10.316 -23.635  1.00  0.00           C  
ATOM    169  H   VAL A 361     -20.851  -9.547 -22.086  1.00  0.00           H  
ATOM    170  HA  VAL A 361     -20.396  -8.334 -24.653  1.00  0.00           H  
ATOM    171  HB  VAL A 361     -20.498 -11.311 -23.982  1.00  0.00           H  
ATOM    172 HG11 VAL A 361     -20.691 -10.902 -26.383  1.00  0.00           H  
ATOM    173 HG12 VAL A 361     -19.116 -11.595 -26.013  1.00  0.00           H  
ATOM    174 HG13 VAL A 361     -19.257  -9.868 -26.363  1.00  0.00           H  
ATOM    175 HG21 VAL A 361     -18.825 -10.202 -22.577  1.00  0.00           H  
ATOM    176 HG22 VAL A 361     -18.086  -9.453 -23.994  1.00  0.00           H  
ATOM    177 HG23 VAL A 361     -18.035 -11.211 -23.793  1.00  0.00           H  
ATOM    178  N   ASN A 362     -22.689  -8.455 -25.655  1.00  0.00           N  
ATOM    179  CA  ASN A 362     -23.936  -8.540 -26.409  1.00  0.00           C  
ATOM    180  C   ASN A 362     -23.651  -9.145 -27.796  1.00  0.00           C  
ATOM    181  O   ASN A 362     -23.356  -8.428 -28.764  1.00  0.00           O  
ATOM    182  CB  ASN A 362     -24.586  -7.140 -26.522  1.00  0.00           C  
ATOM    183  CG  ASN A 362     -25.897  -7.131 -27.307  1.00  0.00           C  
ATOM    184  OD1 ASN A 362     -26.654  -8.101 -27.297  1.00  0.00           O  
ATOM    185  ND2 ASN A 362     -26.161  -6.045 -28.011  1.00  0.00           N  
ATOM    186  H   ASN A 362     -22.129  -7.662 -25.777  1.00  0.00           H  
ATOM    187  HA  ASN A 362     -24.620  -9.198 -25.871  1.00  0.00           H  
ATOM    188  HB2 ASN A 362     -24.790  -6.763 -25.526  1.00  0.00           H  
ATOM    189  HB3 ASN A 362     -23.886  -6.469 -27.008  1.00  0.00           H  
ATOM    190 HD21 ASN A 362     -25.503  -5.313 -27.993  1.00  0.00           H  
ATOM    191 HD22 ASN A 362     -27.001  -6.011 -28.508  1.00  0.00           H  
ATOM    192  N   LYS A 363     -23.694 -10.487 -27.865  1.00  0.00           N  
ATOM    193  CA  LYS A 363     -23.526 -11.232 -29.132  1.00  0.00           C  
ATOM    194  C   LYS A 363     -24.773 -11.087 -30.038  1.00  0.00           C  
ATOM    195  O   LYS A 363     -24.717 -11.394 -31.236  1.00  0.00           O  
ATOM    196  CB  LYS A 363     -23.206 -12.736 -28.874  1.00  0.00           C  
ATOM    197  CG  LYS A 363     -24.151 -13.490 -27.891  1.00  0.00           C  
ATOM    198  CD  LYS A 363     -23.614 -13.614 -26.437  1.00  0.00           C  
ATOM    199  CE  LYS A 363     -22.300 -14.435 -26.329  1.00  0.00           C  
ATOM    200  NZ  LYS A 363     -21.079 -13.628 -26.568  1.00  0.00           N  
ATOM    201  H   LYS A 363     -23.848 -10.986 -27.040  1.00  0.00           H  
ATOM    202  HA  LYS A 363     -22.682 -10.787 -29.657  1.00  0.00           H  
ATOM    203  HB2 LYS A 363     -23.236 -13.254 -29.829  1.00  0.00           H  
ATOM    204  HB3 LYS A 363     -22.192 -12.816 -28.503  1.00  0.00           H  
ATOM    205  HG2 LYS A 363     -25.104 -12.972 -27.858  1.00  0.00           H  
ATOM    206  HG3 LYS A 363     -24.324 -14.491 -28.276  1.00  0.00           H  
ATOM    207  HD2 LYS A 363     -23.436 -12.618 -26.044  1.00  0.00           H  
ATOM    208  HD3 LYS A 363     -24.377 -14.094 -25.831  1.00  0.00           H  
ATOM    209  HE2 LYS A 363     -22.216 -14.865 -25.344  1.00  0.00           H  
ATOM    210  HE3 LYS A 363     -22.311 -15.242 -27.055  1.00  0.00           H  
ATOM    211  HZ1 LYS A 363     -21.021 -12.862 -25.871  1.00  0.00           H  
ATOM    212  HZ2 LYS A 363     -21.092 -13.221 -27.525  1.00  0.00           H  
ATOM    213  HZ3 LYS A 363     -20.236 -14.232 -26.472  1.00  0.00           H  
ATOM    214  N   HIS A 364     -25.895 -10.623 -29.447  1.00  0.00           N  
ATOM    215  CA  HIS A 364     -27.130 -10.292 -30.191  1.00  0.00           C  
ATOM    216  C   HIS A 364     -26.961  -8.969 -30.978  1.00  0.00           C  
ATOM    217  O   HIS A 364     -27.713  -8.700 -31.921  1.00  0.00           O  
ATOM    218  CB  HIS A 364     -28.325 -10.209 -29.203  1.00  0.00           C  
ATOM    219  CG  HIS A 364     -29.684 -10.084 -29.851  1.00  0.00           C  
ATOM    220  ND1 HIS A 364     -30.633  -9.170 -29.451  1.00  0.00           N  
ATOM    221  CD2 HIS A 364     -30.255 -10.785 -30.860  1.00  0.00           C  
ATOM    222  CE1 HIS A 364     -31.718  -9.315 -30.182  1.00  0.00           C  
ATOM    223  NE2 HIS A 364     -31.517 -10.286 -31.047  1.00  0.00           N  
ATOM    224  H   HIS A 364     -25.895 -10.509 -28.471  1.00  0.00           H  
ATOM    225  HA  HIS A 364     -27.315 -11.094 -30.897  1.00  0.00           H  
ATOM    226  HB2 HIS A 364     -28.338 -11.104 -28.595  1.00  0.00           H  
ATOM    227  HB3 HIS A 364     -28.185  -9.355 -28.548  1.00  0.00           H  
ATOM    228  HD1 HIS A 364     -30.534  -8.520 -28.724  1.00  0.00           H  
ATOM    229  HD2 HIS A 364     -29.801 -11.591 -31.418  1.00  0.00           H  
ATOM    230  HE1 HIS A 364     -32.619  -8.727 -30.093  1.00  0.00           H  
ATOM    231  HE2 HIS A 364     -32.087 -10.469 -31.824  1.00  0.00           H  
ATOM    232  N   GLY A 365     -25.962  -8.155 -30.574  1.00  0.00           N  
ATOM    233  CA  GLY A 365     -25.606  -6.914 -31.270  1.00  0.00           C  
ATOM    234  C   GLY A 365     -24.738  -7.152 -32.499  1.00  0.00           C  
ATOM    235  O   GLY A 365     -24.802  -8.223 -33.115  1.00  0.00           O  
ATOM    236  H   GLY A 365     -25.448  -8.413 -29.784  1.00  0.00           H  
ATOM    237  HA2 GLY A 365     -26.507  -6.398 -31.576  1.00  0.00           H  
ATOM    238  HA3 GLY A 365     -25.068  -6.284 -30.573  1.00  0.00           H  
ATOM    239  N   ASN A 366     -23.934  -6.138 -32.877  1.00  0.00           N  
ATOM    240  CA  ASN A 366     -23.048  -6.227 -34.056  1.00  0.00           C  
ATOM    241  C   ASN A 366     -21.862  -7.161 -33.759  1.00  0.00           C  
ATOM    242  O   ASN A 366     -21.304  -7.141 -32.666  1.00  0.00           O  
ATOM    243  CB  ASN A 366     -22.560  -4.819 -34.483  1.00  0.00           C  
ATOM    244  CG  ASN A 366     -21.734  -4.801 -35.772  1.00  0.00           C  
ATOM    245  OD1 ASN A 366     -21.824  -5.698 -36.606  1.00  0.00           O  
ATOM    246  ND2 ASN A 366     -20.958  -3.751 -35.963  1.00  0.00           N  
ATOM    247  H   ASN A 366     -23.935  -5.311 -32.352  1.00  0.00           H  
ATOM    248  HA  ASN A 366     -23.633  -6.650 -34.872  1.00  0.00           H  
ATOM    249  HB2 ASN A 366     -23.423  -4.182 -34.639  1.00  0.00           H  
ATOM    250  HB3 ASN A 366     -21.961  -4.399 -33.684  1.00  0.00           H  
ATOM    251 HD21 ASN A 366     -20.962  -3.041 -35.287  1.00  0.00           H  
ATOM    252 HD22 ASN A 366     -20.405  -3.724 -36.775  1.00  0.00           H  
ATOM    253  N   PHE A 367     -21.484  -7.942 -34.774  1.00  0.00           N  
ATOM    254  CA  PHE A 367     -20.535  -9.069 -34.642  1.00  0.00           C  
ATOM    255  C   PHE A 367     -19.164  -8.578 -35.054  1.00  0.00           C  
ATOM    256  O   PHE A 367     -18.260  -8.495 -34.232  1.00  0.00           O  
ATOM    257  CB  PHE A 367     -20.972 -10.272 -35.541  1.00  0.00           C  
ATOM    258  CG  PHE A 367     -22.488 -10.400 -35.638  1.00  0.00           C  
ATOM    259  CD1 PHE A 367     -23.232 -11.063 -34.663  1.00  0.00           C  
ATOM    260  CD2 PHE A 367     -23.167  -9.783 -36.687  1.00  0.00           C  
ATOM    261  CE1 PHE A 367     -24.613 -11.114 -34.747  1.00  0.00           C  
ATOM    262  CE2 PHE A 367     -24.531  -9.824 -36.767  1.00  0.00           C  
ATOM    263  CZ  PHE A 367     -25.264 -10.491 -35.799  1.00  0.00           C  
ATOM    264  H   PHE A 367     -21.834  -7.734 -35.656  1.00  0.00           H  
ATOM    265  HA  PHE A 367     -20.507  -9.392 -33.598  1.00  0.00           H  
ATOM    266  HB2 PHE A 367     -20.573 -10.142 -36.544  1.00  0.00           H  
ATOM    267  HB3 PHE A 367     -20.573 -11.192 -35.139  1.00  0.00           H  
ATOM    268  HD1 PHE A 367     -22.725 -11.548 -33.838  1.00  0.00           H  
ATOM    269  HD2 PHE A 367     -22.603  -9.262 -37.453  1.00  0.00           H  
ATOM    270  HE1 PHE A 367     -25.182 -11.638 -33.987  1.00  0.00           H  
ATOM    271  HE2 PHE A 367     -25.020  -9.330 -37.585  1.00  0.00           H  
ATOM    272  HZ  PHE A 367     -26.345 -10.523 -35.864  1.00  0.00           H  
ATOM    273  N   GLY A 368     -19.039  -8.212 -36.343  1.00  0.00           N  
ATOM    274  CA  GLY A 368     -17.776  -7.742 -36.894  1.00  0.00           C  
ATOM    275  C   GLY A 368     -17.960  -6.553 -37.823  1.00  0.00           C  
ATOM    276  O   GLY A 368     -18.191  -5.454 -37.341  1.00  0.00           O  
ATOM    277  H   GLY A 368     -19.829  -8.275 -36.939  1.00  0.00           H  
ATOM    278  HA2 GLY A 368     -17.102  -7.454 -36.088  1.00  0.00           H  
ATOM    279  HA3 GLY A 368     -17.318  -8.553 -37.439  1.00  0.00           H  
ATOM    280  N   PRO A 369     -17.947  -6.729 -39.185  1.00  0.00           N  
ATOM    281  CA  PRO A 369     -18.023  -8.042 -39.876  1.00  0.00           C  
ATOM    282  C   PRO A 369     -16.647  -8.714 -40.119  1.00  0.00           C  
ATOM    283  O   PRO A 369     -16.537  -9.659 -40.903  1.00  0.00           O  
ATOM    284  CB  PRO A 369     -18.712  -7.639 -41.197  1.00  0.00           C  
ATOM    285  CG  PRO A 369     -18.177  -6.258 -41.508  1.00  0.00           C  
ATOM    286  CD  PRO A 369     -17.831  -5.616 -40.168  1.00  0.00           C  
ATOM    287  HA  PRO A 369     -18.662  -8.743 -39.328  1.00  0.00           H  
ATOM    288  HB2 PRO A 369     -18.477  -8.357 -41.971  1.00  0.00           H  
ATOM    289  HB3 PRO A 369     -19.789  -7.620 -41.057  1.00  0.00           H  
ATOM    290  HG2 PRO A 369     -17.290  -6.320 -42.135  1.00  0.00           H  
ATOM    291  HG3 PRO A 369     -18.938  -5.676 -42.020  1.00  0.00           H  
ATOM    292  HD2 PRO A 369     -16.817  -5.222 -40.179  1.00  0.00           H  
ATOM    293  HD3 PRO A 369     -18.531  -4.819 -39.931  1.00  0.00           H  
ATOM    294  N   HIS A 370     -15.614  -8.225 -39.408  1.00  0.00           N  
ATOM    295  CA  HIS A 370     -14.266  -8.836 -39.394  1.00  0.00           C  
ATOM    296  C   HIS A 370     -14.189  -9.995 -38.377  1.00  0.00           C  
ATOM    297  O   HIS A 370     -13.155 -10.650 -38.252  1.00  0.00           O  
ATOM    298  CB  HIS A 370     -13.210  -7.744 -39.079  1.00  0.00           C  
ATOM    299  CG  HIS A 370     -13.051  -6.729 -40.189  1.00  0.00           C  
ATOM    300  ND1 HIS A 370     -13.764  -5.548 -40.250  1.00  0.00           N  
ATOM    301  CD2 HIS A 370     -12.267  -6.739 -41.296  1.00  0.00           C  
ATOM    302  CE1 HIS A 370     -13.421  -4.889 -41.335  1.00  0.00           C  
ATOM    303  NE2 HIS A 370     -12.519  -5.586 -41.986  1.00  0.00           N  
ATOM    304  H   HIS A 370     -15.759  -7.420 -38.871  1.00  0.00           H  
ATOM    305  HA  HIS A 370     -14.069  -9.243 -40.383  1.00  0.00           H  
ATOM    306  HB2 HIS A 370     -13.500  -7.211 -38.180  1.00  0.00           H  
ATOM    307  HB3 HIS A 370     -12.245  -8.210 -38.913  1.00  0.00           H  
ATOM    308  HD1 HIS A 370     -14.421  -5.240 -39.596  1.00  0.00           H  
ATOM    309  HD2 HIS A 370     -11.566  -7.512 -41.581  1.00  0.00           H  
ATOM    310  HE1 HIS A 370     -13.805  -3.927 -41.634  1.00  0.00           H  
ATOM    311  HE2 HIS A 370     -12.238  -5.411 -42.909  1.00  0.00           H  
ATOM    312  N   LEU A 371     -15.309 -10.231 -37.663  1.00  0.00           N  
ATOM    313  CA  LEU A 371     -15.455 -11.280 -36.637  1.00  0.00           C  
ATOM    314  C   LEU A 371     -16.490 -12.314 -37.109  1.00  0.00           C  
ATOM    315  O   LEU A 371     -17.451 -11.962 -37.811  1.00  0.00           O  
ATOM    316  CB  LEU A 371     -15.892 -10.636 -35.288  1.00  0.00           C  
ATOM    317  CG  LEU A 371     -14.932  -9.535 -34.713  1.00  0.00           C  
ATOM    318  CD1 LEU A 371     -15.332  -9.096 -33.287  1.00  0.00           C  
ATOM    319  CD2 LEU A 371     -13.462  -9.990 -34.756  1.00  0.00           C  
ATOM    320  H   LEU A 371     -16.088  -9.683 -37.850  1.00  0.00           H  
ATOM    321  HA  LEU A 371     -14.494 -11.779 -36.495  1.00  0.00           H  
ATOM    322  HB2 LEU A 371     -16.870 -10.182 -35.436  1.00  0.00           H  
ATOM    323  HB3 LEU A 371     -16.005 -11.417 -34.547  1.00  0.00           H  
ATOM    324  HG  LEU A 371     -15.013  -8.657 -35.343  1.00  0.00           H  
ATOM    325 HD11 LEU A 371     -16.337  -8.701 -33.296  1.00  0.00           H  
ATOM    326 HD12 LEU A 371     -14.656  -8.328 -32.935  1.00  0.00           H  
ATOM    327 HD13 LEU A 371     -15.287  -9.945 -32.614  1.00  0.00           H  
ATOM    328 HD21 LEU A 371     -13.156 -10.138 -35.784  1.00  0.00           H  
ATOM    329 HD22 LEU A 371     -13.347 -10.921 -34.215  1.00  0.00           H  
ATOM    330 HD23 LEU A 371     -12.831  -9.240 -34.306  1.00  0.00           H  
ATOM    331  N   ASP A 372     -16.272 -13.581 -36.725  1.00  0.00           N  
ATOM    332  CA  ASP A 372     -17.107 -14.719 -37.153  1.00  0.00           C  
ATOM    333  C   ASP A 372     -18.436 -14.747 -36.367  1.00  0.00           C  
ATOM    334  O   ASP A 372     -18.410 -14.856 -35.137  1.00  0.00           O  
ATOM    335  CB  ASP A 372     -16.341 -16.048 -36.950  1.00  0.00           C  
ATOM    336  CG  ASP A 372     -17.125 -17.291 -37.415  1.00  0.00           C  
ATOM    337  OD1 ASP A 372     -17.884 -17.867 -36.611  1.00  0.00           O  
ATOM    338  OD2 ASP A 372     -16.979 -17.696 -38.584  1.00  0.00           O  
ATOM    339  H   ASP A 372     -15.528 -13.757 -36.122  1.00  0.00           H  
ATOM    340  HA  ASP A 372     -17.311 -14.594 -38.212  1.00  0.00           H  
ATOM    341  HB2 ASP A 372     -15.409 -16.001 -37.502  1.00  0.00           H  
ATOM    342  HB3 ASP A 372     -16.104 -16.161 -35.895  1.00  0.00           H  
ATOM    343  N   PRO A 373     -19.606 -14.701 -37.078  1.00  0.00           N  
ATOM    344  CA  PRO A 373     -20.946 -14.588 -36.438  1.00  0.00           C  
ATOM    345  C   PRO A 373     -21.321 -15.763 -35.498  1.00  0.00           C  
ATOM    346  O   PRO A 373     -22.151 -15.578 -34.607  1.00  0.00           O  
ATOM    347  CB  PRO A 373     -21.915 -14.495 -37.656  1.00  0.00           C  
ATOM    348  CG  PRO A 373     -21.169 -15.123 -38.791  1.00  0.00           C  
ATOM    349  CD  PRO A 373     -19.726 -14.743 -38.567  1.00  0.00           C  
ATOM    350  HA  PRO A 373     -21.014 -13.670 -35.860  1.00  0.00           H  
ATOM    351  HB2 PRO A 373     -22.845 -15.019 -37.450  1.00  0.00           H  
ATOM    352  HB3 PRO A 373     -22.139 -13.452 -37.862  1.00  0.00           H  
ATOM    353  HG2 PRO A 373     -21.286 -16.203 -38.769  1.00  0.00           H  
ATOM    354  HG3 PRO A 373     -21.523 -14.731 -39.740  1.00  0.00           H  
ATOM    355  HD2 PRO A 373     -19.063 -15.491 -38.990  1.00  0.00           H  
ATOM    356  HD3 PRO A 373     -19.514 -13.768 -38.996  1.00  0.00           H  
ATOM    357  N   LYS A 374     -20.710 -16.959 -35.693  1.00  0.00           N  
ATOM    358  CA  LYS A 374     -21.040 -18.162 -34.897  1.00  0.00           C  
ATOM    359  C   LYS A 374     -20.246 -18.171 -33.585  1.00  0.00           C  
ATOM    360  O   LYS A 374     -20.805 -18.386 -32.510  1.00  0.00           O  
ATOM    361  CB  LYS A 374     -20.762 -19.475 -35.692  1.00  0.00           C  
ATOM    362  CG  LYS A 374     -21.683 -19.714 -36.920  1.00  0.00           C  
ATOM    363  CD  LYS A 374     -21.278 -18.919 -38.191  1.00  0.00           C  
ATOM    364  CE  LYS A 374     -19.937 -19.377 -38.791  1.00  0.00           C  
ATOM    365  NZ  LYS A 374     -19.929 -20.820 -39.133  1.00  0.00           N  
ATOM    366  H   LYS A 374     -19.989 -17.023 -36.357  1.00  0.00           H  
ATOM    367  HA  LYS A 374     -22.103 -18.120 -34.660  1.00  0.00           H  
ATOM    368  HB2 LYS A 374     -19.733 -19.459 -36.037  1.00  0.00           H  
ATOM    369  HB3 LYS A 374     -20.879 -20.319 -35.016  1.00  0.00           H  
ATOM    370  HG2 LYS A 374     -21.676 -20.772 -37.164  1.00  0.00           H  
ATOM    371  HG3 LYS A 374     -22.690 -19.430 -36.646  1.00  0.00           H  
ATOM    372  HD2 LYS A 374     -22.052 -19.041 -38.941  1.00  0.00           H  
ATOM    373  HD3 LYS A 374     -21.204 -17.866 -37.933  1.00  0.00           H  
ATOM    374  HE2 LYS A 374     -19.743 -18.811 -39.693  1.00  0.00           H  
ATOM    375  HE3 LYS A 374     -19.146 -19.185 -38.076  1.00  0.00           H  
ATOM    376  HZ1 LYS A 374     -20.075 -21.394 -38.279  1.00  0.00           H  
ATOM    377  HZ2 LYS A 374     -19.019 -21.081 -39.559  1.00  0.00           H  
ATOM    378  HZ3 LYS A 374     -20.688 -21.031 -39.812  1.00  0.00           H  
ATOM    379  N   ARG A 375     -18.936 -17.928 -33.709  1.00  0.00           N  
ATOM    380  CA  ARG A 375     -17.975 -17.986 -32.591  1.00  0.00           C  
ATOM    381  C   ARG A 375     -18.203 -16.851 -31.577  1.00  0.00           C  
ATOM    382  O   ARG A 375     -17.998 -17.034 -30.373  1.00  0.00           O  
ATOM    383  CB  ARG A 375     -16.557 -17.912 -33.159  1.00  0.00           C  
ATOM    384  CG  ARG A 375     -16.118 -19.124 -34.011  1.00  0.00           C  
ATOM    385  CD  ARG A 375     -14.927 -18.762 -34.904  1.00  0.00           C  
ATOM    386  NE  ARG A 375     -14.262 -19.930 -35.504  1.00  0.00           N  
ATOM    387  CZ  ARG A 375     -13.669 -19.938 -36.714  1.00  0.00           C  
ATOM    388  NH1 ARG A 375     -13.743 -18.878 -37.523  1.00  0.00           N  
ATOM    389  NH2 ARG A 375     -13.018 -21.019 -37.121  1.00  0.00           N  
ATOM    390  H   ARG A 375     -18.594 -17.695 -34.596  1.00  0.00           H  
ATOM    391  HA  ARG A 375     -18.105 -18.938 -32.089  1.00  0.00           H  
ATOM    392  HB2 ARG A 375     -16.482 -17.018 -33.776  1.00  0.00           H  
ATOM    393  HB3 ARG A 375     -15.853 -17.814 -32.335  1.00  0.00           H  
ATOM    394  HG2 ARG A 375     -15.835 -19.940 -33.353  1.00  0.00           H  
ATOM    395  HG3 ARG A 375     -16.947 -19.444 -34.636  1.00  0.00           H  
ATOM    396  HD2 ARG A 375     -15.285 -18.118 -35.702  1.00  0.00           H  
ATOM    397  HD3 ARG A 375     -14.220 -18.209 -34.317  1.00  0.00           H  
ATOM    398  HE  ARG A 375     -14.224 -20.749 -34.957  1.00  0.00           H  
ATOM    399 HH11 ARG A 375     -14.254 -18.064 -37.240  1.00  0.00           H  
ATOM    400 HH12 ARG A 375     -13.275 -18.884 -38.411  1.00  0.00           H  
ATOM    401 HH21 ARG A 375     -12.971 -21.832 -36.535  1.00  0.00           H  
ATOM    402 HH22 ARG A 375     -12.568 -21.031 -38.018  1.00  0.00           H  
ATOM    403  N   ILE A 376     -18.614 -15.682 -32.100  1.00  0.00           N  
ATOM    404  CA  ILE A 376     -19.077 -14.527 -31.287  1.00  0.00           C  
ATOM    405  C   ILE A 376     -20.194 -14.936 -30.280  1.00  0.00           C  
ATOM    406  O   ILE A 376     -20.280 -14.387 -29.173  1.00  0.00           O  
ATOM    407  CB  ILE A 376     -19.535 -13.333 -32.234  1.00  0.00           C  
ATOM    408  CG1 ILE A 376     -18.290 -12.633 -32.885  1.00  0.00           C  
ATOM    409  CG2 ILE A 376     -20.445 -12.295 -31.526  1.00  0.00           C  
ATOM    410  CD1 ILE A 376     -17.273 -12.065 -31.896  1.00  0.00           C  
ATOM    411  H   ILE A 376     -18.574 -15.584 -33.077  1.00  0.00           H  
ATOM    412  HA  ILE A 376     -18.219 -14.188 -30.711  1.00  0.00           H  
ATOM    413  HB  ILE A 376     -20.127 -13.773 -33.034  1.00  0.00           H  
ATOM    414 HG12 ILE A 376     -17.766 -13.346 -33.504  1.00  0.00           H  
ATOM    415 HG13 ILE A 376     -18.628 -11.815 -33.516  1.00  0.00           H  
ATOM    416 HG21 ILE A 376     -21.343 -12.781 -31.172  1.00  0.00           H  
ATOM    417 HG22 ILE A 376     -20.718 -11.511 -32.221  1.00  0.00           H  
ATOM    418 HG23 ILE A 376     -19.918 -11.858 -30.685  1.00  0.00           H  
ATOM    419 HD11 ILE A 376     -16.477 -11.578 -32.443  1.00  0.00           H  
ATOM    420 HD12 ILE A 376     -16.858 -12.862 -31.299  1.00  0.00           H  
ATOM    421 HD13 ILE A 376     -17.756 -11.341 -31.250  1.00  0.00           H  
ATOM    422  N   GLN A 377     -21.005 -15.934 -30.664  1.00  0.00           N  
ATOM    423  CA  GLN A 377     -22.089 -16.468 -29.811  1.00  0.00           C  
ATOM    424  C   GLN A 377     -21.539 -17.463 -28.753  1.00  0.00           C  
ATOM    425  O   GLN A 377     -22.104 -17.593 -27.663  1.00  0.00           O  
ATOM    426  CB  GLN A 377     -23.159 -17.169 -30.698  1.00  0.00           C  
ATOM    427  CG  GLN A 377     -23.585 -16.371 -31.950  1.00  0.00           C  
ATOM    428  CD  GLN A 377     -24.250 -15.023 -31.671  1.00  0.00           C  
ATOM    429  OE1 GLN A 377     -24.957 -14.860 -30.684  1.00  0.00           O  
ATOM    430  NE2 GLN A 377     -24.012 -14.044 -32.534  1.00  0.00           N  
ATOM    431  H   GLN A 377     -20.876 -16.324 -31.559  1.00  0.00           H  
ATOM    432  HA  GLN A 377     -22.556 -15.632 -29.296  1.00  0.00           H  
ATOM    433  HB2 GLN A 377     -22.760 -18.119 -31.034  1.00  0.00           H  
ATOM    434  HB3 GLN A 377     -24.043 -17.361 -30.098  1.00  0.00           H  
ATOM    435  HG2 GLN A 377     -22.707 -16.197 -32.558  1.00  0.00           H  
ATOM    436  HG3 GLN A 377     -24.281 -16.973 -32.517  1.00  0.00           H  
ATOM    437 HE21 GLN A 377     -23.431 -14.234 -33.303  1.00  0.00           H  
ATOM    438 HE22 GLN A 377     -24.428 -13.172 -32.370  1.00  0.00           H  
ATOM    439  N   GLN A 378     -20.414 -18.135 -29.086  1.00  0.00           N  
ATOM    440  CA  GLN A 378     -19.871 -19.273 -28.298  1.00  0.00           C  
ATOM    441  C   GLN A 378     -19.115 -18.806 -27.039  1.00  0.00           C  
ATOM    442  O   GLN A 378     -19.092 -19.516 -26.025  1.00  0.00           O  
ATOM    443  CB  GLN A 378     -18.951 -20.159 -29.182  1.00  0.00           C  
ATOM    444  CG  GLN A 378     -19.580 -20.605 -30.523  1.00  0.00           C  
ATOM    445  CD  GLN A 378     -20.923 -21.340 -30.391  1.00  0.00           C  
ATOM    446  OE1 GLN A 378     -21.173 -22.050 -29.419  1.00  0.00           O  
ATOM    447  NE2 GLN A 378     -21.797 -21.162 -31.370  1.00  0.00           N  
ATOM    448  H   GLN A 378     -19.929 -17.850 -29.887  1.00  0.00           H  
ATOM    449  HA  GLN A 378     -20.717 -19.875 -27.978  1.00  0.00           H  
ATOM    450  HB2 GLN A 378     -18.044 -19.605 -29.405  1.00  0.00           H  
ATOM    451  HB3 GLN A 378     -18.677 -21.052 -28.625  1.00  0.00           H  
ATOM    452  HG2 GLN A 378     -19.734 -19.720 -31.129  1.00  0.00           H  
ATOM    453  HG3 GLN A 378     -18.881 -21.254 -31.035  1.00  0.00           H  
ATOM    454 HE21 GLN A 378     -21.548 -20.572 -32.112  1.00  0.00           H  
ATOM    455 HE22 GLN A 378     -22.654 -21.632 -31.314  1.00  0.00           H  
ATOM    456  N   LEU A 379     -18.487 -17.617 -27.124  1.00  0.00           N  
ATOM    457  CA  LEU A 379     -17.855 -16.959 -25.956  1.00  0.00           C  
ATOM    458  C   LEU A 379     -18.963 -16.437 -25.007  1.00  0.00           C  
ATOM    459  O   LEU A 379     -20.067 -16.193 -25.480  1.00  0.00           O  
ATOM    460  CB  LEU A 379     -16.881 -15.825 -26.422  1.00  0.00           C  
ATOM    461  CG  LEU A 379     -17.422 -14.813 -27.496  1.00  0.00           C  
ATOM    462  CD1 LEU A 379     -17.747 -13.450 -26.874  1.00  0.00           C  
ATOM    463  CD2 LEU A 379     -16.440 -14.650 -28.687  1.00  0.00           C  
ATOM    464  H   LEU A 379     -18.471 -17.161 -27.989  1.00  0.00           H  
ATOM    465  HA  LEU A 379     -17.281 -17.718 -25.428  1.00  0.00           H  
ATOM    466  HB2 LEU A 379     -16.599 -15.254 -25.534  1.00  0.00           H  
ATOM    467  HB3 LEU A 379     -15.980 -16.300 -26.805  1.00  0.00           H  
ATOM    468  HG  LEU A 379     -18.364 -15.199 -27.896  1.00  0.00           H  
ATOM    469 HD11 LEU A 379     -16.852 -13.019 -26.441  1.00  0.00           H  
ATOM    470 HD12 LEU A 379     -18.492 -13.576 -26.101  1.00  0.00           H  
ATOM    471 HD13 LEU A 379     -18.137 -12.782 -27.632  1.00  0.00           H  
ATOM    472 HD21 LEU A 379     -15.492 -14.265 -28.334  1.00  0.00           H  
ATOM    473 HD22 LEU A 379     -16.857 -13.965 -29.413  1.00  0.00           H  
ATOM    474 HD23 LEU A 379     -16.283 -15.610 -29.161  1.00  0.00           H  
ATOM    475  N   PRO A 380     -18.705 -16.282 -23.663  1.00  0.00           N  
ATOM    476  CA  PRO A 380     -19.766 -15.961 -22.664  1.00  0.00           C  
ATOM    477  C   PRO A 380     -20.525 -14.642 -22.926  1.00  0.00           C  
ATOM    478  O   PRO A 380     -20.094 -13.784 -23.714  1.00  0.00           O  
ATOM    479  CB  PRO A 380     -18.997 -15.906 -21.314  1.00  0.00           C  
ATOM    480  CG  PRO A 380     -17.573 -15.682 -21.697  1.00  0.00           C  
ATOM    481  CD  PRO A 380     -17.383 -16.425 -23.000  1.00  0.00           C  
ATOM    482  HA  PRO A 380     -20.491 -16.771 -22.623  1.00  0.00           H  
ATOM    483  HB2 PRO A 380     -19.376 -15.105 -20.682  1.00  0.00           H  
ATOM    484  HB3 PRO A 380     -19.115 -16.849 -20.786  1.00  0.00           H  
ATOM    485  HG2 PRO A 380     -17.380 -14.620 -21.831  1.00  0.00           H  
ATOM    486  HG3 PRO A 380     -16.911 -16.082 -20.933  1.00  0.00           H  
ATOM    487  HD2 PRO A 380     -16.599 -15.963 -23.592  1.00  0.00           H  
ATOM    488  HD3 PRO A 380     -17.153 -17.471 -22.825  1.00  0.00           H  
ATOM    489  N   ASP A 381     -21.661 -14.512 -22.222  1.00  0.00           N  
ATOM    490  CA  ASP A 381     -22.580 -13.354 -22.304  1.00  0.00           C  
ATOM    491  C   ASP A 381     -21.996 -12.118 -21.595  1.00  0.00           C  
ATOM    492  O   ASP A 381     -22.488 -11.000 -21.770  1.00  0.00           O  
ATOM    493  CB  ASP A 381     -23.942 -13.748 -21.666  1.00  0.00           C  
ATOM    494  CG  ASP A 381     -25.037 -12.669 -21.801  1.00  0.00           C  
ATOM    495  OD1 ASP A 381     -25.536 -12.465 -22.926  1.00  0.00           O  
ATOM    496  OD2 ASP A 381     -25.399 -12.028 -20.787  1.00  0.00           O  
ATOM    497  H   ASP A 381     -21.899 -15.236 -21.607  1.00  0.00           H  
ATOM    498  HA  ASP A 381     -22.731 -13.114 -23.355  1.00  0.00           H  
ATOM    499  HB2 ASP A 381     -24.299 -14.650 -22.148  1.00  0.00           H  
ATOM    500  HB3 ASP A 381     -23.788 -13.968 -20.610  1.00  0.00           H  
ATOM    501  N   HIS A 382     -20.945 -12.333 -20.802  1.00  0.00           N  
ATOM    502  CA  HIS A 382     -20.279 -11.273 -20.045  1.00  0.00           C  
ATOM    503  C   HIS A 382     -18.862 -11.711 -19.655  1.00  0.00           C  
ATOM    504  O   HIS A 382     -18.588 -12.912 -19.505  1.00  0.00           O  
ATOM    505  CB  HIS A 382     -21.110 -10.879 -18.783  1.00  0.00           C  
ATOM    506  CG  HIS A 382     -21.317 -11.982 -17.780  1.00  0.00           C  
ATOM    507  ND1 HIS A 382     -20.557 -12.127 -16.639  1.00  0.00           N  
ATOM    508  CD2 HIS A 382     -22.218 -12.993 -17.749  1.00  0.00           C  
ATOM    509  CE1 HIS A 382     -20.987 -13.172 -15.960  1.00  0.00           C  
ATOM    510  NE2 HIS A 382     -21.992 -13.713 -16.608  1.00  0.00           N  
ATOM    511  H   HIS A 382     -20.599 -13.243 -20.727  1.00  0.00           H  
ATOM    512  HA  HIS A 382     -20.197 -10.402 -20.694  1.00  0.00           H  
ATOM    513  HB2 HIS A 382     -20.614 -10.061 -18.273  1.00  0.00           H  
ATOM    514  HB3 HIS A 382     -22.088 -10.537 -19.105  1.00  0.00           H  
ATOM    515  HD1 HIS A 382     -19.811 -11.551 -16.363  1.00  0.00           H  
ATOM    516  HD2 HIS A 382     -22.974 -13.200 -18.492  1.00  0.00           H  
ATOM    517  HE1 HIS A 382     -20.574 -13.530 -15.031  1.00  0.00           H  
ATOM    518  HE2 HIS A 382     -22.362 -14.604 -16.422  1.00  0.00           H  
ATOM    519  N   PHE A 383     -17.965 -10.725 -19.534  1.00  0.00           N  
ATOM    520  CA  PHE A 383     -16.628 -10.908 -18.945  1.00  0.00           C  
ATOM    521  C   PHE A 383     -16.522  -9.989 -17.722  1.00  0.00           C  
ATOM    522  O   PHE A 383     -16.388  -8.782 -17.876  1.00  0.00           O  
ATOM    523  CB  PHE A 383     -15.497 -10.604 -19.976  1.00  0.00           C  
ATOM    524  CG  PHE A 383     -15.259 -11.713 -21.008  1.00  0.00           C  
ATOM    525  CD1 PHE A 383     -14.713 -12.937 -20.620  1.00  0.00           C  
ATOM    526  CD2 PHE A 383     -15.558 -11.530 -22.353  1.00  0.00           C  
ATOM    527  CE1 PHE A 383     -14.477 -13.932 -21.550  1.00  0.00           C  
ATOM    528  CE2 PHE A 383     -15.321 -12.523 -23.284  1.00  0.00           C  
ATOM    529  CZ  PHE A 383     -14.780 -13.726 -22.884  1.00  0.00           C  
ATOM    530  H   PHE A 383     -18.226  -9.826 -19.832  1.00  0.00           H  
ATOM    531  HA  PHE A 383     -16.535 -11.938 -18.614  1.00  0.00           H  
ATOM    532  HB2 PHE A 383     -15.745  -9.692 -20.509  1.00  0.00           H  
ATOM    533  HB3 PHE A 383     -14.561 -10.442 -19.448  1.00  0.00           H  
ATOM    534  HD1 PHE A 383     -14.472 -13.109 -19.577  1.00  0.00           H  
ATOM    535  HD2 PHE A 383     -15.982 -10.589 -22.676  1.00  0.00           H  
ATOM    536  HE1 PHE A 383     -14.052 -14.876 -21.233  1.00  0.00           H  
ATOM    537  HE2 PHE A 383     -15.563 -12.356 -24.325  1.00  0.00           H  
ATOM    538  HZ  PHE A 383     -14.594 -14.505 -23.609  1.00  0.00           H  
ATOM    539  N   GLY A 384     -16.619 -10.569 -16.516  1.00  0.00           N  
ATOM    540  CA  GLY A 384     -16.535  -9.814 -15.259  1.00  0.00           C  
ATOM    541  C   GLY A 384     -17.716 -10.088 -14.316  1.00  0.00           C  
ATOM    542  O   GLY A 384     -18.620 -10.845 -14.692  1.00  0.00           O  
ATOM    543  H   GLY A 384     -16.764 -11.537 -16.475  1.00  0.00           H  
ATOM    544  HA2 GLY A 384     -15.622 -10.098 -14.758  1.00  0.00           H  
ATOM    545  HA3 GLY A 384     -16.499  -8.751 -15.464  1.00  0.00           H  
ATOM    546  N   PRO A 385     -17.761  -9.480 -13.071  1.00  0.00           N  
ATOM    547  CA  PRO A 385     -16.693  -8.592 -12.519  1.00  0.00           C  
ATOM    548  C   PRO A 385     -15.385  -9.344 -12.191  1.00  0.00           C  
ATOM    549  O   PRO A 385     -15.403 -10.457 -11.648  1.00  0.00           O  
ATOM    550  CB  PRO A 385     -17.342  -7.989 -11.240  1.00  0.00           C  
ATOM    551  CG  PRO A 385     -18.377  -8.995 -10.839  1.00  0.00           C  
ATOM    552  CD  PRO A 385     -18.914  -9.569 -12.135  1.00  0.00           C  
ATOM    553  HA  PRO A 385     -16.470  -7.789 -13.218  1.00  0.00           H  
ATOM    554  HB2 PRO A 385     -16.599  -7.840 -10.460  1.00  0.00           H  
ATOM    555  HB3 PRO A 385     -17.795  -7.032 -11.479  1.00  0.00           H  
ATOM    556  HG2 PRO A 385     -17.926  -9.777 -10.236  1.00  0.00           H  
ATOM    557  HG3 PRO A 385     -19.171  -8.509 -10.282  1.00  0.00           H  
ATOM    558  HD2 PRO A 385     -19.223 -10.597 -12.000  1.00  0.00           H  
ATOM    559  HD3 PRO A 385     -19.745  -8.974 -12.504  1.00  0.00           H  
ATOM    560  N   GLY A 386     -14.272  -8.720 -12.570  1.00  0.00           N  
ATOM    561  CA  GLY A 386     -12.942  -9.269 -12.374  1.00  0.00           C  
ATOM    562  C   GLY A 386     -11.870  -8.233 -12.693  1.00  0.00           C  
ATOM    563  O   GLY A 386     -12.209  -7.078 -12.971  1.00  0.00           O  
ATOM    564  H   GLY A 386     -14.357  -7.843 -13.007  1.00  0.00           H  
ATOM    565  HA2 GLY A 386     -12.829  -9.593 -11.346  1.00  0.00           H  
ATOM    566  HA3 GLY A 386     -12.817 -10.118 -13.032  1.00  0.00           H  
ATOM    567  N   PRO A 387     -10.564  -8.619 -12.705  1.00  0.00           N  
ATOM    568  CA  PRO A 387      -9.445  -7.664 -12.889  1.00  0.00           C  
ATOM    569  C   PRO A 387      -9.412  -7.064 -14.313  1.00  0.00           C  
ATOM    570  O   PRO A 387      -9.614  -7.783 -15.289  1.00  0.00           O  
ATOM    571  CB  PRO A 387      -8.191  -8.519 -12.582  1.00  0.00           C  
ATOM    572  CG  PRO A 387      -8.608  -9.920 -12.909  1.00  0.00           C  
ATOM    573  CD  PRO A 387     -10.079 -10.017 -12.565  1.00  0.00           C  
ATOM    574  HA  PRO A 387      -9.516  -6.858 -12.175  1.00  0.00           H  
ATOM    575  HB2 PRO A 387      -7.348  -8.197 -13.189  1.00  0.00           H  
ATOM    576  HB3 PRO A 387      -7.927  -8.422 -11.532  1.00  0.00           H  
ATOM    577  HG2 PRO A 387      -8.453 -10.113 -13.965  1.00  0.00           H  
ATOM    578  HG3 PRO A 387      -8.031 -10.625 -12.320  1.00  0.00           H  
ATOM    579  HD2 PRO A 387     -10.591 -10.675 -13.259  1.00  0.00           H  
ATOM    580  HD3 PRO A 387     -10.216 -10.369 -11.549  1.00  0.00           H  
ATOM    581  N   VAL A 388      -9.132  -5.741 -14.380  1.00  0.00           N  
ATOM    582  CA  VAL A 388      -9.099  -4.936 -15.619  1.00  0.00           C  
ATOM    583  C   VAL A 388      -8.216  -5.593 -16.705  1.00  0.00           C  
ATOM    584  O   VAL A 388      -8.613  -5.670 -17.868  1.00  0.00           O  
ATOM    585  CB  VAL A 388      -8.584  -3.476 -15.295  1.00  0.00           C  
ATOM    586  CG1 VAL A 388      -7.147  -3.449 -14.728  1.00  0.00           C  
ATOM    587  CG2 VAL A 388      -8.708  -2.539 -16.479  1.00  0.00           C  
ATOM    588  H   VAL A 388      -8.936  -5.284 -13.544  1.00  0.00           H  
ATOM    589  HA  VAL A 388     -10.119  -4.862 -15.989  1.00  0.00           H  
ATOM    590  HB  VAL A 388      -9.232  -3.064 -14.531  1.00  0.00           H  
ATOM    591 HG11 VAL A 388      -6.862  -2.432 -14.482  1.00  0.00           H  
ATOM    592 HG12 VAL A 388      -6.455  -3.848 -15.458  1.00  0.00           H  
ATOM    593 HG13 VAL A 388      -7.103  -4.055 -13.832  1.00  0.00           H  
ATOM    594 HG21 VAL A 388      -8.362  -1.546 -16.196  1.00  0.00           H  
ATOM    595 HG22 VAL A 388      -9.738  -2.479 -16.763  1.00  0.00           H  
ATOM    596 HG23 VAL A 388      -8.122  -2.903 -17.309  1.00  0.00           H  
ATOM    597  N   ASN A 389      -7.045  -6.094 -16.256  1.00  0.00           N  
ATOM    598  CA  ASN A 389      -6.074  -6.850 -17.075  1.00  0.00           C  
ATOM    599  C   ASN A 389      -6.765  -7.997 -17.832  1.00  0.00           C  
ATOM    600  O   ASN A 389      -6.789  -8.018 -19.064  1.00  0.00           O  
ATOM    601  CB  ASN A 389      -4.945  -7.412 -16.146  1.00  0.00           C  
ATOM    602  CG  ASN A 389      -3.908  -8.315 -16.850  1.00  0.00           C  
ATOM    603  OD1 ASN A 389      -4.087  -9.535 -16.966  1.00  0.00           O  
ATOM    604  ND2 ASN A 389      -2.817  -7.728 -17.311  1.00  0.00           N  
ATOM    605  H   ASN A 389      -6.821  -5.927 -15.318  1.00  0.00           H  
ATOM    606  HA  ASN A 389      -5.635  -6.164 -17.790  1.00  0.00           H  
ATOM    607  HB2 ASN A 389      -4.415  -6.577 -15.703  1.00  0.00           H  
ATOM    608  HB3 ASN A 389      -5.401  -7.985 -15.346  1.00  0.00           H  
ATOM    609 HD21 ASN A 389      -2.731  -6.753 -17.191  1.00  0.00           H  
ATOM    610 HD22 ASN A 389      -2.141  -8.280 -17.753  1.00  0.00           H  
ATOM    611  N   VAL A 390      -7.384  -8.902 -17.060  1.00  0.00           N  
ATOM    612  CA  VAL A 390      -7.970 -10.148 -17.575  1.00  0.00           C  
ATOM    613  C   VAL A 390      -9.240  -9.888 -18.383  1.00  0.00           C  
ATOM    614  O   VAL A 390      -9.409 -10.475 -19.447  1.00  0.00           O  
ATOM    615  CB  VAL A 390      -8.224 -11.176 -16.405  1.00  0.00           C  
ATOM    616  CG1 VAL A 390      -9.043 -12.410 -16.854  1.00  0.00           C  
ATOM    617  CG2 VAL A 390      -6.880 -11.614 -15.774  1.00  0.00           C  
ATOM    618  H   VAL A 390      -7.467  -8.714 -16.105  1.00  0.00           H  
ATOM    619  HA  VAL A 390      -7.240 -10.589 -18.253  1.00  0.00           H  
ATOM    620  HB  VAL A 390      -8.800 -10.665 -15.634  1.00  0.00           H  
ATOM    621 HG11 VAL A 390      -9.177 -13.088 -16.017  1.00  0.00           H  
ATOM    622 HG12 VAL A 390      -8.526 -12.927 -17.651  1.00  0.00           H  
ATOM    623 HG13 VAL A 390     -10.015 -12.093 -17.209  1.00  0.00           H  
ATOM    624 HG21 VAL A 390      -6.282 -12.137 -16.511  1.00  0.00           H  
ATOM    625 HG22 VAL A 390      -7.067 -12.275 -14.935  1.00  0.00           H  
ATOM    626 HG23 VAL A 390      -6.340 -10.745 -15.424  1.00  0.00           H  
ATOM    627  N   VAL A 391     -10.107  -8.995 -17.904  1.00  0.00           N  
ATOM    628  CA  VAL A 391     -11.384  -8.717 -18.579  1.00  0.00           C  
ATOM    629  C   VAL A 391     -11.170  -8.118 -19.998  1.00  0.00           C  
ATOM    630  O   VAL A 391     -11.813  -8.578 -20.957  1.00  0.00           O  
ATOM    631  CB  VAL A 391     -12.306  -7.792 -17.709  1.00  0.00           C  
ATOM    632  CG1 VAL A 391     -13.603  -7.423 -18.455  1.00  0.00           C  
ATOM    633  CG2 VAL A 391     -12.634  -8.454 -16.345  1.00  0.00           C  
ATOM    634  H   VAL A 391      -9.886  -8.503 -17.080  1.00  0.00           H  
ATOM    635  HA  VAL A 391     -11.893  -9.671 -18.692  1.00  0.00           H  
ATOM    636  HB  VAL A 391     -11.763  -6.869 -17.508  1.00  0.00           H  
ATOM    637 HG11 VAL A 391     -14.220  -6.788 -17.829  1.00  0.00           H  
ATOM    638 HG12 VAL A 391     -14.155  -8.321 -18.705  1.00  0.00           H  
ATOM    639 HG13 VAL A 391     -13.360  -6.891 -19.365  1.00  0.00           H  
ATOM    640 HG21 VAL A 391     -13.179  -9.378 -16.503  1.00  0.00           H  
ATOM    641 HG22 VAL A 391     -13.237  -7.784 -15.745  1.00  0.00           H  
ATOM    642 HG23 VAL A 391     -11.715  -8.669 -15.814  1.00  0.00           H  
ATOM    643  N   LEU A 392     -10.247  -7.127 -20.136  1.00  0.00           N  
ATOM    644  CA  LEU A 392     -10.006  -6.452 -21.440  1.00  0.00           C  
ATOM    645  C   LEU A 392      -9.372  -7.437 -22.436  1.00  0.00           C  
ATOM    646  O   LEU A 392      -9.742  -7.456 -23.619  1.00  0.00           O  
ATOM    647  CB  LEU A 392      -9.151  -5.138 -21.285  1.00  0.00           C  
ATOM    648  CG  LEU A 392      -7.589  -5.254 -21.063  1.00  0.00           C  
ATOM    649  CD1 LEU A 392      -6.789  -5.401 -22.392  1.00  0.00           C  
ATOM    650  CD2 LEU A 392      -7.058  -4.052 -20.273  1.00  0.00           C  
ATOM    651  H   LEU A 392      -9.708  -6.861 -19.356  1.00  0.00           H  
ATOM    652  HA  LEU A 392     -10.984  -6.162 -21.838  1.00  0.00           H  
ATOM    653  HB2 LEU A 392      -9.315  -4.531 -22.170  1.00  0.00           H  
ATOM    654  HB3 LEU A 392      -9.572  -4.588 -20.445  1.00  0.00           H  
ATOM    655  HG  LEU A 392      -7.390  -6.142 -20.469  1.00  0.00           H  
ATOM    656 HD11 LEU A 392      -7.110  -6.293 -22.911  1.00  0.00           H  
ATOM    657 HD12 LEU A 392      -5.731  -5.483 -22.178  1.00  0.00           H  
ATOM    658 HD13 LEU A 392      -6.961  -4.539 -23.023  1.00  0.00           H  
ATOM    659 HD21 LEU A 392      -7.236  -3.138 -20.827  1.00  0.00           H  
ATOM    660 HD22 LEU A 392      -5.995  -4.167 -20.104  1.00  0.00           H  
ATOM    661 HD23 LEU A 392      -7.562  -3.997 -19.318  1.00  0.00           H  
ATOM    662  N   ARG A 393      -8.416  -8.276 -21.942  1.00  0.00           N  
ATOM    663  CA  ARG A 393      -7.676  -9.204 -22.815  1.00  0.00           C  
ATOM    664  C   ARG A 393      -8.590 -10.348 -23.245  1.00  0.00           C  
ATOM    665  O   ARG A 393      -8.443 -10.858 -24.338  1.00  0.00           O  
ATOM    666  CB  ARG A 393      -6.374  -9.728 -22.140  1.00  0.00           C  
ATOM    667  CG  ARG A 393      -6.587 -10.651 -20.927  1.00  0.00           C  
ATOM    668  CD  ARG A 393      -5.335 -10.835 -20.042  1.00  0.00           C  
ATOM    669  NE  ARG A 393      -4.404 -11.861 -20.527  1.00  0.00           N  
ATOM    670  CZ  ARG A 393      -3.317 -12.275 -19.845  1.00  0.00           C  
ATOM    671  NH1 ARG A 393      -2.894 -11.628 -18.763  1.00  0.00           N  
ATOM    672  NH2 ARG A 393      -2.638 -13.313 -20.275  1.00  0.00           N  
ATOM    673  H   ARG A 393      -8.224  -8.268 -20.973  1.00  0.00           H  
ATOM    674  HA  ARG A 393      -7.395  -8.649 -23.707  1.00  0.00           H  
ATOM    675  HB2 ARG A 393      -5.787 -10.265 -22.878  1.00  0.00           H  
ATOM    676  HB3 ARG A 393      -5.797  -8.869 -21.811  1.00  0.00           H  
ATOM    677  HG2 ARG A 393      -7.374 -10.225 -20.318  1.00  0.00           H  
ATOM    678  HG3 ARG A 393      -6.914 -11.619 -21.284  1.00  0.00           H  
ATOM    679  HD2 ARG A 393      -4.803  -9.893 -19.981  1.00  0.00           H  
ATOM    680  HD3 ARG A 393      -5.661 -11.113 -19.044  1.00  0.00           H  
ATOM    681  HE  ARG A 393      -4.631 -12.314 -21.370  1.00  0.00           H  
ATOM    682 HH11 ARG A 393      -3.382 -10.816 -18.430  1.00  0.00           H  
ATOM    683 HH12 ARG A 393      -2.074 -11.949 -18.273  1.00  0.00           H  
ATOM    684 HH21 ARG A 393      -2.921 -13.796 -21.103  1.00  0.00           H  
ATOM    685 HH22 ARG A 393      -1.828 -13.628 -19.770  1.00  0.00           H  
ATOM    686  N   ARG A 394      -9.565 -10.705 -22.381  1.00  0.00           N  
ATOM    687  CA  ARG A 394     -10.552 -11.759 -22.673  1.00  0.00           C  
ATOM    688  C   ARG A 394     -11.578 -11.309 -23.725  1.00  0.00           C  
ATOM    689  O   ARG A 394     -12.190 -12.158 -24.366  1.00  0.00           O  
ATOM    690  CB  ARG A 394     -11.263 -12.238 -21.375  1.00  0.00           C  
ATOM    691  CG  ARG A 394     -10.444 -13.228 -20.518  1.00  0.00           C  
ATOM    692  CD  ARG A 394     -10.103 -14.514 -21.286  1.00  0.00           C  
ATOM    693  NE  ARG A 394     -11.318 -15.193 -21.794  1.00  0.00           N  
ATOM    694  CZ  ARG A 394     -11.447 -15.777 -23.004  1.00  0.00           C  
ATOM    695  NH1 ARG A 394     -10.425 -15.856 -23.845  1.00  0.00           N  
ATOM    696  NH2 ARG A 394     -12.610 -16.303 -23.355  1.00  0.00           N  
ATOM    697  H   ARG A 394      -9.624 -10.239 -21.518  1.00  0.00           H  
ATOM    698  HA  ARG A 394     -10.000 -12.596 -23.091  1.00  0.00           H  
ATOM    699  HB2 ARG A 394     -11.494 -11.373 -20.761  1.00  0.00           H  
ATOM    700  HB3 ARG A 394     -12.197 -12.724 -21.639  1.00  0.00           H  
ATOM    701  HG2 ARG A 394      -9.521 -12.748 -20.208  1.00  0.00           H  
ATOM    702  HG3 ARG A 394     -11.018 -13.489 -19.635  1.00  0.00           H  
ATOM    703  HD2 ARG A 394      -9.454 -14.265 -22.117  1.00  0.00           H  
ATOM    704  HD3 ARG A 394      -9.580 -15.188 -20.620  1.00  0.00           H  
ATOM    705  HE  ARG A 394     -12.097 -15.203 -21.190  1.00  0.00           H  
ATOM    706 HH11 ARG A 394      -9.533 -15.484 -23.589  1.00  0.00           H  
ATOM    707 HH12 ARG A 394     -10.536 -16.306 -24.738  1.00  0.00           H  
ATOM    708 HH21 ARG A 394     -13.385 -16.270 -22.723  1.00  0.00           H  
ATOM    709 HH22 ARG A 394     -12.719 -16.735 -24.256  1.00  0.00           H  
ATOM    710  N   ILE A 395     -11.776  -9.984 -23.884  1.00  0.00           N  
ATOM    711  CA  ILE A 395     -12.588  -9.438 -24.988  1.00  0.00           C  
ATOM    712  C   ILE A 395     -11.785  -9.570 -26.293  1.00  0.00           C  
ATOM    713  O   ILE A 395     -12.247 -10.178 -27.262  1.00  0.00           O  
ATOM    714  CB  ILE A 395     -12.983  -7.916 -24.790  1.00  0.00           C  
ATOM    715  CG1 ILE A 395     -13.759  -7.669 -23.451  1.00  0.00           C  
ATOM    716  CG2 ILE A 395     -13.812  -7.401 -26.005  1.00  0.00           C  
ATOM    717  CD1 ILE A 395     -15.179  -8.206 -23.422  1.00  0.00           C  
ATOM    718  H   ILE A 395     -11.361  -9.368 -23.252  1.00  0.00           H  
ATOM    719  HA  ILE A 395     -13.502 -10.028 -25.064  1.00  0.00           H  
ATOM    720  HB  ILE A 395     -12.058  -7.340 -24.763  1.00  0.00           H  
ATOM    721 HG12 ILE A 395     -13.225  -8.137 -22.636  1.00  0.00           H  
ATOM    722 HG13 ILE A 395     -13.810  -6.602 -23.261  1.00  0.00           H  
ATOM    723 HG21 ILE A 395     -14.099  -6.370 -25.846  1.00  0.00           H  
ATOM    724 HG22 ILE A 395     -14.707  -8.002 -26.124  1.00  0.00           H  
ATOM    725 HG23 ILE A 395     -13.220  -7.470 -26.909  1.00  0.00           H  
ATOM    726 HD11 ILE A 395     -15.172  -9.262 -23.650  1.00  0.00           H  
ATOM    727 HD12 ILE A 395     -15.785  -7.682 -24.149  1.00  0.00           H  
ATOM    728 HD13 ILE A 395     -15.597  -8.057 -22.437  1.00  0.00           H  
ATOM    729  N   VAL A 396     -10.557  -9.007 -26.270  1.00  0.00           N  
ATOM    730  CA  VAL A 396      -9.696  -8.889 -27.459  1.00  0.00           C  
ATOM    731  C   VAL A 396      -9.318 -10.277 -28.028  1.00  0.00           C  
ATOM    732  O   VAL A 396      -9.604 -10.549 -29.186  1.00  0.00           O  
ATOM    733  CB  VAL A 396      -8.398  -8.037 -27.166  1.00  0.00           C  
ATOM    734  CG1 VAL A 396      -7.459  -7.967 -28.399  1.00  0.00           C  
ATOM    735  CG2 VAL A 396      -8.758  -6.611 -26.688  1.00  0.00           C  
ATOM    736  H   VAL A 396     -10.220  -8.665 -25.414  1.00  0.00           H  
ATOM    737  HA  VAL A 396     -10.272  -8.358 -28.212  1.00  0.00           H  
ATOM    738  HB  VAL A 396      -7.853  -8.527 -26.361  1.00  0.00           H  
ATOM    739 HG11 VAL A 396      -7.972  -7.496 -29.227  1.00  0.00           H  
ATOM    740 HG12 VAL A 396      -7.161  -8.966 -28.688  1.00  0.00           H  
ATOM    741 HG13 VAL A 396      -6.572  -7.394 -28.156  1.00  0.00           H  
ATOM    742 HG21 VAL A 396      -9.277  -6.079 -27.477  1.00  0.00           H  
ATOM    743 HG22 VAL A 396      -7.855  -6.069 -26.429  1.00  0.00           H  
ATOM    744 HG23 VAL A 396      -9.397  -6.667 -25.815  1.00  0.00           H  
ATOM    745  N   GLN A 397      -8.718 -11.159 -27.190  1.00  0.00           N  
ATOM    746  CA  GLN A 397      -8.242 -12.500 -27.635  1.00  0.00           C  
ATOM    747  C   GLN A 397      -9.400 -13.395 -28.093  1.00  0.00           C  
ATOM    748  O   GLN A 397      -9.208 -14.255 -28.961  1.00  0.00           O  
ATOM    749  CB  GLN A 397      -7.396 -13.217 -26.540  1.00  0.00           C  
ATOM    750  CG  GLN A 397      -8.161 -13.711 -25.293  1.00  0.00           C  
ATOM    751  CD  GLN A 397      -7.252 -14.255 -24.178  1.00  0.00           C  
ATOM    752  OE1 GLN A 397      -7.617 -15.189 -23.469  1.00  0.00           O  
ATOM    753  NE2 GLN A 397      -6.092 -13.637 -23.974  1.00  0.00           N  
ATOM    754  H   GLN A 397      -8.596 -10.901 -26.256  1.00  0.00           H  
ATOM    755  HA  GLN A 397      -7.600 -12.329 -28.496  1.00  0.00           H  
ATOM    756  HB2 GLN A 397      -6.911 -14.077 -26.990  1.00  0.00           H  
ATOM    757  HB3 GLN A 397      -6.624 -12.533 -26.210  1.00  0.00           H  
ATOM    758  HG2 GLN A 397      -8.723 -12.880 -24.886  1.00  0.00           H  
ATOM    759  HG3 GLN A 397      -8.860 -14.482 -25.586  1.00  0.00           H  
ATOM    760 HE21 GLN A 397      -5.869 -12.860 -24.527  1.00  0.00           H  
ATOM    761 HE22 GLN A 397      -5.504 -13.982 -23.269  1.00  0.00           H  
ATOM    762  N   ALA A 398     -10.597 -13.186 -27.508  1.00  0.00           N  
ATOM    763  CA  ALA A 398     -11.821 -13.855 -27.961  1.00  0.00           C  
ATOM    764  C   ALA A 398     -12.146 -13.407 -29.386  1.00  0.00           C  
ATOM    765  O   ALA A 398     -12.331 -14.239 -30.259  1.00  0.00           O  
ATOM    766  CB  ALA A 398     -12.996 -13.574 -27.009  1.00  0.00           C  
ATOM    767  H   ALA A 398     -10.657 -12.553 -26.762  1.00  0.00           H  
ATOM    768  HA  ALA A 398     -11.634 -14.927 -27.961  1.00  0.00           H  
ATOM    769  HB1 ALA A 398     -13.881 -14.098 -27.350  1.00  0.00           H  
ATOM    770  HB2 ALA A 398     -13.200 -12.512 -26.976  1.00  0.00           H  
ATOM    771  HB3 ALA A 398     -12.742 -13.917 -26.015  1.00  0.00           H  
ATOM    772  N   CYS A 399     -12.126 -12.082 -29.607  1.00  0.00           N  
ATOM    773  CA  CYS A 399     -12.458 -11.471 -30.902  1.00  0.00           C  
ATOM    774  C   CYS A 399     -11.455 -11.870 -32.016  1.00  0.00           C  
ATOM    775  O   CYS A 399     -11.887 -12.287 -33.086  1.00  0.00           O  
ATOM    776  CB  CYS A 399     -12.541  -9.935 -30.762  1.00  0.00           C  
ATOM    777  SG  CYS A 399     -13.856  -9.356 -29.656  1.00  0.00           S  
ATOM    778  H   CYS A 399     -11.872 -11.491 -28.870  1.00  0.00           H  
ATOM    779  HA  CYS A 399     -13.441 -11.837 -31.182  1.00  0.00           H  
ATOM    780  HB2 CYS A 399     -11.602  -9.560 -30.369  1.00  0.00           H  
ATOM    781  HB3 CYS A 399     -12.716  -9.491 -31.734  1.00  0.00           H  
ATOM    782  HG  CYS A 399     -13.286  -8.842 -28.574  1.00  0.00           H  
ATOM    783  N   VAL A 400     -10.123 -11.777 -31.742  1.00  0.00           N  
ATOM    784  CA  VAL A 400      -9.079 -12.038 -32.768  1.00  0.00           C  
ATOM    785  C   VAL A 400      -9.121 -13.514 -33.204  1.00  0.00           C  
ATOM    786  O   VAL A 400      -9.132 -13.822 -34.395  1.00  0.00           O  
ATOM    787  CB  VAL A 400      -7.598 -11.712 -32.300  1.00  0.00           C  
ATOM    788  CG1 VAL A 400      -6.636 -11.712 -33.512  1.00  0.00           C  
ATOM    789  CG2 VAL A 400      -7.489 -10.383 -31.531  1.00  0.00           C  
ATOM    790  H   VAL A 400      -9.845 -11.551 -30.843  1.00  0.00           H  
ATOM    791  HA  VAL A 400      -9.311 -11.417 -33.629  1.00  0.00           H  
ATOM    792  HB  VAL A 400      -7.273 -12.507 -31.625  1.00  0.00           H  
ATOM    793 HG11 VAL A 400      -5.626 -11.502 -33.182  1.00  0.00           H  
ATOM    794 HG12 VAL A 400      -6.941 -10.955 -34.226  1.00  0.00           H  
ATOM    795 HG13 VAL A 400      -6.658 -12.680 -33.993  1.00  0.00           H  
ATOM    796 HG21 VAL A 400      -6.469 -10.234 -31.195  1.00  0.00           H  
ATOM    797 HG22 VAL A 400      -8.141 -10.403 -30.671  1.00  0.00           H  
ATOM    798 HG23 VAL A 400      -7.774  -9.560 -32.172  1.00  0.00           H  
ATOM    799  N   ASP A 401      -9.162 -14.417 -32.215  1.00  0.00           N  
ATOM    800  CA  ASP A 401      -9.164 -15.873 -32.464  1.00  0.00           C  
ATOM    801  C   ASP A 401     -10.482 -16.309 -33.136  1.00  0.00           C  
ATOM    802  O   ASP A 401     -10.485 -17.203 -33.989  1.00  0.00           O  
ATOM    803  CB  ASP A 401      -8.939 -16.636 -31.139  1.00  0.00           C  
ATOM    804  CG  ASP A 401      -8.729 -18.154 -31.322  1.00  0.00           C  
ATOM    805  OD1 ASP A 401      -7.611 -18.559 -31.709  1.00  0.00           O  
ATOM    806  OD2 ASP A 401      -9.680 -18.941 -31.089  1.00  0.00           O  
ATOM    807  H   ASP A 401      -9.199 -14.097 -31.287  1.00  0.00           H  
ATOM    808  HA  ASP A 401      -8.340 -16.087 -33.139  1.00  0.00           H  
ATOM    809  HB2 ASP A 401      -8.062 -16.228 -30.650  1.00  0.00           H  
ATOM    810  HB3 ASP A 401      -9.795 -16.473 -30.489  1.00  0.00           H  
ATOM    811  N   CYS A 402     -11.590 -15.627 -32.780  1.00  0.00           N  
ATOM    812  CA  CYS A 402     -12.922 -15.886 -33.354  1.00  0.00           C  
ATOM    813  C   CYS A 402     -13.189 -14.971 -34.555  1.00  0.00           C  
ATOM    814  O   CYS A 402     -14.335 -14.808 -34.957  1.00  0.00           O  
ATOM    815  CB  CYS A 402     -14.004 -15.674 -32.272  1.00  0.00           C  
ATOM    816  SG  CYS A 402     -13.885 -16.812 -30.872  1.00  0.00           S  
ATOM    817  H   CYS A 402     -11.509 -14.896 -32.130  1.00  0.00           H  
ATOM    818  HA  CYS A 402     -12.961 -16.913 -33.692  1.00  0.00           H  
ATOM    819  HB2 CYS A 402     -13.922 -14.670 -31.874  1.00  0.00           H  
ATOM    820  HB3 CYS A 402     -14.984 -15.801 -32.710  1.00  0.00           H  
ATOM    821  HG  CYS A 402     -13.342 -16.142 -29.862  1.00  0.00           H  
ATOM    822  N   ALA A 403     -12.129 -14.375 -35.114  1.00  0.00           N  
ATOM    823  CA  ALA A 403     -12.238 -13.466 -36.260  1.00  0.00           C  
ATOM    824  C   ALA A 403     -12.104 -14.194 -37.590  1.00  0.00           C  
ATOM    825  O   ALA A 403     -11.488 -15.266 -37.685  1.00  0.00           O  
ATOM    826  CB  ALA A 403     -11.186 -12.368 -36.171  1.00  0.00           C  
ATOM    827  H   ALA A 403     -11.243 -14.537 -34.730  1.00  0.00           H  
ATOM    828  HA  ALA A 403     -13.213 -12.988 -36.220  1.00  0.00           H  
ATOM    829  HB1 ALA A 403     -10.193 -12.791 -36.274  1.00  0.00           H  
ATOM    830  HB2 ALA A 403     -11.259 -11.876 -35.209  1.00  0.00           H  
ATOM    831  HB3 ALA A 403     -11.348 -11.637 -36.952  1.00  0.00           H  
ATOM    832  N   LEU A 404     -12.684 -13.569 -38.611  1.00  0.00           N  
ATOM    833  CA  LEU A 404     -12.535 -13.961 -40.007  1.00  0.00           C  
ATOM    834  C   LEU A 404     -11.201 -13.413 -40.532  1.00  0.00           C  
ATOM    835  O   LEU A 404     -10.974 -12.204 -40.457  1.00  0.00           O  
ATOM    836  CB  LEU A 404     -13.734 -13.397 -40.807  1.00  0.00           C  
ATOM    837  CG  LEU A 404     -15.125 -13.919 -40.332  1.00  0.00           C  
ATOM    838  CD1 LEU A 404     -16.287 -13.193 -41.038  1.00  0.00           C  
ATOM    839  CD2 LEU A 404     -15.229 -15.454 -40.504  1.00  0.00           C  
ATOM    840  H   LEU A 404     -13.239 -12.789 -38.415  1.00  0.00           H  
ATOM    841  HA  LEU A 404     -12.540 -15.047 -40.065  1.00  0.00           H  
ATOM    842  HB2 LEU A 404     -13.721 -12.314 -40.721  1.00  0.00           H  
ATOM    843  HB3 LEU A 404     -13.610 -13.657 -41.852  1.00  0.00           H  
ATOM    844  HG  LEU A 404     -15.226 -13.706 -39.273  1.00  0.00           H  
ATOM    845 HD11 LEU A 404     -16.243 -13.374 -42.104  1.00  0.00           H  
ATOM    846 HD12 LEU A 404     -16.218 -12.127 -40.854  1.00  0.00           H  
ATOM    847 HD13 LEU A 404     -17.233 -13.555 -40.650  1.00  0.00           H  
ATOM    848 HD21 LEU A 404     -16.184 -15.797 -40.127  1.00  0.00           H  
ATOM    849 HD22 LEU A 404     -14.438 -15.940 -39.945  1.00  0.00           H  
ATOM    850 HD23 LEU A 404     -15.141 -15.716 -41.550  1.00  0.00           H  
ATOM    851  N   GLU A 405     -10.331 -14.321 -41.016  1.00  0.00           N  
ATOM    852  CA  GLU A 405      -8.962 -13.999 -41.453  1.00  0.00           C  
ATOM    853  C   GLU A 405      -8.182 -13.338 -40.286  1.00  0.00           C  
ATOM    854  O   GLU A 405      -7.771 -12.172 -40.349  1.00  0.00           O  
ATOM    855  CB  GLU A 405      -8.983 -13.154 -42.769  1.00  0.00           C  
ATOM    856  CG  GLU A 405      -7.619 -13.012 -43.471  1.00  0.00           C  
ATOM    857  CD  GLU A 405      -7.725 -12.368 -44.862  1.00  0.00           C  
ATOM    858  OE1 GLU A 405      -7.731 -11.124 -44.955  1.00  0.00           O  
ATOM    859  OE2 GLU A 405      -7.826 -13.111 -45.864  1.00  0.00           O  
ATOM    860  H   GLU A 405     -10.628 -15.250 -41.081  1.00  0.00           H  
ATOM    861  HA  GLU A 405      -8.482 -14.952 -41.672  1.00  0.00           H  
ATOM    862  HB2 GLU A 405      -9.669 -13.626 -43.468  1.00  0.00           H  
ATOM    863  HB3 GLU A 405      -9.358 -12.160 -42.543  1.00  0.00           H  
ATOM    864  HG2 GLU A 405      -6.963 -12.408 -42.846  1.00  0.00           H  
ATOM    865  HG3 GLU A 405      -7.178 -14.002 -43.573  1.00  0.00           H  
ATOM    866  N   THR A 406      -8.043 -14.139 -39.205  1.00  0.00           N  
ATOM    867  CA  THR A 406      -7.394 -13.774 -37.929  1.00  0.00           C  
ATOM    868  C   THR A 406      -6.014 -13.116 -38.129  1.00  0.00           C  
ATOM    869  O   THR A 406      -5.651 -12.219 -37.390  1.00  0.00           O  
ATOM    870  CB  THR A 406      -7.231 -15.067 -37.055  1.00  0.00           C  
ATOM    871  OG1 THR A 406      -8.525 -15.633 -36.782  1.00  0.00           O  
ATOM    872  CG2 THR A 406      -6.483 -14.821 -35.732  1.00  0.00           C  
ATOM    873  H   THR A 406      -8.404 -15.046 -39.270  1.00  0.00           H  
ATOM    874  HA  THR A 406      -8.051 -13.084 -37.400  1.00  0.00           H  
ATOM    875  HB  THR A 406      -6.667 -15.794 -37.633  1.00  0.00           H  
ATOM    876  HG1 THR A 406      -9.029 -15.023 -36.226  1.00  0.00           H  
ATOM    877 HG21 THR A 406      -7.009 -14.068 -35.152  1.00  0.00           H  
ATOM    878 HG22 THR A 406      -5.481 -14.472 -35.936  1.00  0.00           H  
ATOM    879 HG23 THR A 406      -6.431 -15.740 -35.159  1.00  0.00           H  
ATOM    880  N   LYS A 407      -5.282 -13.586 -39.146  1.00  0.00           N  
ATOM    881  CA  LYS A 407      -3.930 -13.106 -39.495  1.00  0.00           C  
ATOM    882  C   LYS A 407      -3.880 -11.578 -39.772  1.00  0.00           C  
ATOM    883  O   LYS A 407      -2.944 -10.900 -39.340  1.00  0.00           O  
ATOM    884  CB  LYS A 407      -3.430 -13.924 -40.716  1.00  0.00           C  
ATOM    885  CG  LYS A 407      -4.348 -13.854 -41.967  1.00  0.00           C  
ATOM    886  CD  LYS A 407      -4.328 -15.140 -42.820  1.00  0.00           C  
ATOM    887  CE  LYS A 407      -2.924 -15.558 -43.274  1.00  0.00           C  
ATOM    888  NZ  LYS A 407      -2.967 -16.781 -44.118  1.00  0.00           N  
ATOM    889  H   LYS A 407      -5.669 -14.307 -39.688  1.00  0.00           H  
ATOM    890  HA  LYS A 407      -3.286 -13.323 -38.649  1.00  0.00           H  
ATOM    891  HB2 LYS A 407      -2.439 -13.570 -40.997  1.00  0.00           H  
ATOM    892  HB3 LYS A 407      -3.340 -14.963 -40.415  1.00  0.00           H  
ATOM    893  HG2 LYS A 407      -5.371 -13.676 -41.643  1.00  0.00           H  
ATOM    894  HG3 LYS A 407      -4.034 -13.022 -42.585  1.00  0.00           H  
ATOM    895  HD2 LYS A 407      -4.758 -15.949 -42.239  1.00  0.00           H  
ATOM    896  HD3 LYS A 407      -4.946 -14.979 -43.696  1.00  0.00           H  
ATOM    897  HE2 LYS A 407      -2.476 -14.754 -43.844  1.00  0.00           H  
ATOM    898  HE3 LYS A 407      -2.312 -15.761 -42.402  1.00  0.00           H  
ATOM    899  HZ1 LYS A 407      -2.004 -17.078 -44.370  1.00  0.00           H  
ATOM    900  HZ2 LYS A 407      -3.495 -16.595 -44.997  1.00  0.00           H  
ATOM    901  HZ3 LYS A 407      -3.433 -17.558 -43.604  1.00  0.00           H  
ATOM    902  N   THR A 408      -4.920 -11.057 -40.453  1.00  0.00           N  
ATOM    903  CA  THR A 408      -5.051  -9.626 -40.782  1.00  0.00           C  
ATOM    904  C   THR A 408      -5.563  -8.854 -39.553  1.00  0.00           C  
ATOM    905  O   THR A 408      -5.079  -7.760 -39.238  1.00  0.00           O  
ATOM    906  CB  THR A 408      -6.018  -9.438 -42.000  1.00  0.00           C  
ATOM    907  OG1 THR A 408      -5.490 -10.147 -43.138  1.00  0.00           O  
ATOM    908  CG2 THR A 408      -6.236  -7.955 -42.369  1.00  0.00           C  
ATOM    909  H   THR A 408      -5.643 -11.660 -40.726  1.00  0.00           H  
ATOM    910  HA  THR A 408      -4.070  -9.246 -41.061  1.00  0.00           H  
ATOM    911  HB  THR A 408      -6.985  -9.877 -41.748  1.00  0.00           H  
ATOM    912  HG1 THR A 408      -6.157 -10.174 -43.836  1.00  0.00           H  
ATOM    913 HG21 THR A 408      -6.679  -7.430 -41.531  1.00  0.00           H  
ATOM    914 HG22 THR A 408      -6.897  -7.882 -43.221  1.00  0.00           H  
ATOM    915 HG23 THR A 408      -5.285  -7.496 -42.615  1.00  0.00           H  
ATOM    916  N   VAL A 409      -6.520  -9.483 -38.851  1.00  0.00           N  
ATOM    917  CA  VAL A 409      -7.131  -8.956 -37.614  1.00  0.00           C  
ATOM    918  C   VAL A 409      -6.078  -8.770 -36.498  1.00  0.00           C  
ATOM    919  O   VAL A 409      -6.142  -7.820 -35.708  1.00  0.00           O  
ATOM    920  CB  VAL A 409      -8.276  -9.923 -37.129  1.00  0.00           C  
ATOM    921  CG1 VAL A 409      -8.931  -9.452 -35.807  1.00  0.00           C  
ATOM    922  CG2 VAL A 409      -9.334 -10.113 -38.245  1.00  0.00           C  
ATOM    923  H   VAL A 409      -6.831 -10.357 -39.183  1.00  0.00           H  
ATOM    924  HA  VAL A 409      -7.571  -7.993 -37.850  1.00  0.00           H  
ATOM    925  HB  VAL A 409      -7.828 -10.897 -36.937  1.00  0.00           H  
ATOM    926 HG11 VAL A 409      -9.684 -10.168 -35.498  1.00  0.00           H  
ATOM    927 HG12 VAL A 409      -9.392  -8.486 -35.946  1.00  0.00           H  
ATOM    928 HG13 VAL A 409      -8.175  -9.381 -35.034  1.00  0.00           H  
ATOM    929 HG21 VAL A 409     -10.067 -10.843 -37.936  1.00  0.00           H  
ATOM    930 HG22 VAL A 409      -8.851 -10.461 -39.149  1.00  0.00           H  
ATOM    931 HG23 VAL A 409      -9.832  -9.174 -38.446  1.00  0.00           H  
ATOM    932  N   PHE A 410      -5.082  -9.668 -36.499  1.00  0.00           N  
ATOM    933  CA  PHE A 410      -4.004  -9.716 -35.495  1.00  0.00           C  
ATOM    934  C   PHE A 410      -2.961  -8.597 -35.749  1.00  0.00           C  
ATOM    935  O   PHE A 410      -2.095  -8.347 -34.909  1.00  0.00           O  
ATOM    936  CB  PHE A 410      -3.367 -11.136 -35.523  1.00  0.00           C  
ATOM    937  CG  PHE A 410      -2.560 -11.546 -34.286  1.00  0.00           C  
ATOM    938  CD1 PHE A 410      -3.021 -11.266 -32.991  1.00  0.00           C  
ATOM    939  CD2 PHE A 410      -1.358 -12.237 -34.414  1.00  0.00           C  
ATOM    940  CE1 PHE A 410      -2.304 -11.663 -31.877  1.00  0.00           C  
ATOM    941  CE2 PHE A 410      -0.651 -12.634 -33.303  1.00  0.00           C  
ATOM    942  CZ  PHE A 410      -1.120 -12.350 -32.034  1.00  0.00           C  
ATOM    943  H   PHE A 410      -5.068 -10.336 -37.223  1.00  0.00           H  
ATOM    944  HA  PHE A 410      -4.454  -9.550 -34.523  1.00  0.00           H  
ATOM    945  HB2 PHE A 410      -4.162 -11.866 -35.627  1.00  0.00           H  
ATOM    946  HB3 PHE A 410      -2.725 -11.211 -36.396  1.00  0.00           H  
ATOM    947  HD1 PHE A 410      -3.954 -10.728 -32.864  1.00  0.00           H  
ATOM    948  HD2 PHE A 410      -0.977 -12.469 -35.403  1.00  0.00           H  
ATOM    949  HE1 PHE A 410      -2.676 -11.439 -30.886  1.00  0.00           H  
ATOM    950  HE2 PHE A 410       0.279 -13.170 -33.426  1.00  0.00           H  
ATOM    951  HZ  PHE A 410      -0.558 -12.666 -31.163  1.00  0.00           H  
ATOM    952  N   GLY A 411      -3.071  -7.932 -36.923  1.00  0.00           N  
ATOM    953  CA  GLY A 411      -2.255  -6.758 -37.257  1.00  0.00           C  
ATOM    954  C   GLY A 411      -2.795  -5.449 -36.670  1.00  0.00           C  
ATOM    955  O   GLY A 411      -2.127  -4.414 -36.764  1.00  0.00           O  
ATOM    956  H   GLY A 411      -3.722  -8.256 -37.581  1.00  0.00           H  
ATOM    957  HA2 GLY A 411      -1.246  -6.909 -36.895  1.00  0.00           H  
ATOM    958  HA3 GLY A 411      -2.221  -6.666 -38.334  1.00  0.00           H  
ATOM    959  N   TYR A 412      -3.999  -5.494 -36.057  1.00  0.00           N  
ATOM    960  CA  TYR A 412      -4.628  -4.316 -35.397  1.00  0.00           C  
ATOM    961  C   TYR A 412      -4.247  -4.235 -33.905  1.00  0.00           C  
ATOM    962  O   TYR A 412      -4.801  -3.420 -33.156  1.00  0.00           O  
ATOM    963  CB  TYR A 412      -6.168  -4.355 -35.592  1.00  0.00           C  
ATOM    964  CG  TYR A 412      -6.590  -4.172 -37.059  1.00  0.00           C  
ATOM    965  CD1 TYR A 412      -6.697  -5.264 -37.923  1.00  0.00           C  
ATOM    966  CD2 TYR A 412      -6.854  -2.907 -37.586  1.00  0.00           C  
ATOM    967  CE1 TYR A 412      -7.050  -5.100 -39.246  1.00  0.00           C  
ATOM    968  CE2 TYR A 412      -7.212  -2.740 -38.909  1.00  0.00           C  
ATOM    969  CZ  TYR A 412      -7.308  -3.839 -39.737  1.00  0.00           C  
ATOM    970  OH  TYR A 412      -7.665  -3.673 -41.063  1.00  0.00           O  
ATOM    971  H   TYR A 412      -4.486  -6.345 -36.045  1.00  0.00           H  
ATOM    972  HA  TYR A 412      -4.248  -3.421 -35.878  1.00  0.00           H  
ATOM    973  HB2 TYR A 412      -6.551  -5.310 -35.246  1.00  0.00           H  
ATOM    974  HB3 TYR A 412      -6.630  -3.564 -35.009  1.00  0.00           H  
ATOM    975  HD1 TYR A 412      -6.496  -6.254 -37.543  1.00  0.00           H  
ATOM    976  HD2 TYR A 412      -6.779  -2.039 -36.940  1.00  0.00           H  
ATOM    977  HE1 TYR A 412      -7.125  -5.968 -39.895  1.00  0.00           H  
ATOM    978  HE2 TYR A 412      -7.414  -1.749 -39.293  1.00  0.00           H  
ATOM    979  HH  TYR A 412      -8.284  -4.367 -41.317  1.00  0.00           H  
ATOM    980  N   LEU A 413      -3.278  -5.072 -33.500  1.00  0.00           N  
ATOM    981  CA  LEU A 413      -2.709  -5.087 -32.143  1.00  0.00           C  
ATOM    982  C   LEU A 413      -1.255  -5.604 -32.214  1.00  0.00           C  
ATOM    983  O   LEU A 413      -0.941  -6.510 -32.995  1.00  0.00           O  
ATOM    984  CB  LEU A 413      -3.564  -5.942 -31.155  1.00  0.00           C  
ATOM    985  CG  LEU A 413      -3.855  -7.431 -31.560  1.00  0.00           C  
ATOM    986  CD1 LEU A 413      -4.275  -8.264 -30.339  1.00  0.00           C  
ATOM    987  CD2 LEU A 413      -4.935  -7.546 -32.658  1.00  0.00           C  
ATOM    988  H   LEU A 413      -2.926  -5.716 -34.146  1.00  0.00           H  
ATOM    989  HA  LEU A 413      -2.687  -4.058 -31.784  1.00  0.00           H  
ATOM    990  HB2 LEU A 413      -3.049  -5.946 -30.198  1.00  0.00           H  
ATOM    991  HB3 LEU A 413      -4.516  -5.438 -31.010  1.00  0.00           H  
ATOM    992  HG  LEU A 413      -2.943  -7.862 -31.952  1.00  0.00           H  
ATOM    993 HD11 LEU A 413      -3.482  -8.256 -29.605  1.00  0.00           H  
ATOM    994 HD12 LEU A 413      -4.462  -9.285 -30.643  1.00  0.00           H  
ATOM    995 HD13 LEU A 413      -5.173  -7.849 -29.898  1.00  0.00           H  
ATOM    996 HD21 LEU A 413      -5.101  -8.589 -32.898  1.00  0.00           H  
ATOM    997 HD22 LEU A 413      -4.601  -7.029 -33.546  1.00  0.00           H  
ATOM    998 HD23 LEU A 413      -5.861  -7.103 -32.313  1.00  0.00           H  
ATOM    999  N   LYS A 414      -0.366  -4.999 -31.411  1.00  0.00           N  
ATOM   1000  CA  LYS A 414       1.090  -5.288 -31.429  1.00  0.00           C  
ATOM   1001  C   LYS A 414       1.571  -5.875 -30.075  1.00  0.00           C  
ATOM   1002  O   LYS A 414       0.933  -5.654 -29.043  1.00  0.00           O  
ATOM   1003  CB  LYS A 414       1.886  -3.991 -31.763  1.00  0.00           C  
ATOM   1004  CG  LYS A 414       1.513  -2.784 -30.873  1.00  0.00           C  
ATOM   1005  CD  LYS A 414       2.501  -1.600 -30.986  1.00  0.00           C  
ATOM   1006  CE  LYS A 414       3.857  -1.897 -30.321  1.00  0.00           C  
ATOM   1007  NZ  LYS A 414       3.717  -2.130 -28.852  1.00  0.00           N  
ATOM   1008  H   LYS A 414      -0.698  -4.338 -30.767  1.00  0.00           H  
ATOM   1009  HA  LYS A 414       1.279  -6.023 -32.207  1.00  0.00           H  
ATOM   1010  HB2 LYS A 414       2.948  -4.189 -31.655  1.00  0.00           H  
ATOM   1011  HB3 LYS A 414       1.692  -3.723 -32.798  1.00  0.00           H  
ATOM   1012  HG2 LYS A 414       0.525  -2.446 -31.158  1.00  0.00           H  
ATOM   1013  HG3 LYS A 414       1.479  -3.116 -29.840  1.00  0.00           H  
ATOM   1014  HD2 LYS A 414       2.665  -1.372 -32.033  1.00  0.00           H  
ATOM   1015  HD3 LYS A 414       2.060  -0.733 -30.504  1.00  0.00           H  
ATOM   1016  HE2 LYS A 414       4.294  -2.778 -30.774  1.00  0.00           H  
ATOM   1017  HE3 LYS A 414       4.519  -1.054 -30.474  1.00  0.00           H  
ATOM   1018  HZ1 LYS A 414       4.639  -2.354 -28.435  1.00  0.00           H  
ATOM   1019  HZ2 LYS A 414       3.070  -2.926 -28.675  1.00  0.00           H  
ATOM   1020  HZ3 LYS A 414       3.335  -1.283 -28.385  1.00  0.00           H  
ATOM   1021  N   PRO A 415       2.702  -6.661 -30.074  1.00  0.00           N  
ATOM   1022  CA  PRO A 415       3.403  -7.054 -28.828  1.00  0.00           C  
ATOM   1023  C   PRO A 415       4.139  -5.858 -28.173  1.00  0.00           C  
ATOM   1024  O   PRO A 415       4.459  -4.874 -28.852  1.00  0.00           O  
ATOM   1025  CB  PRO A 415       4.391  -8.153 -29.299  1.00  0.00           C  
ATOM   1026  CG  PRO A 415       4.644  -7.844 -30.745  1.00  0.00           C  
ATOM   1027  CD  PRO A 415       3.347  -7.259 -31.275  1.00  0.00           C  
ATOM   1028  HA  PRO A 415       2.706  -7.477 -28.109  1.00  0.00           H  
ATOM   1029  HB2 PRO A 415       5.303  -8.123 -28.714  1.00  0.00           H  
ATOM   1030  HB3 PRO A 415       3.933  -9.130 -29.184  1.00  0.00           H  
ATOM   1031  HG2 PRO A 415       5.453  -7.125 -30.838  1.00  0.00           H  
ATOM   1032  HG3 PRO A 415       4.898  -8.755 -31.280  1.00  0.00           H  
ATOM   1033  HD2 PRO A 415       3.543  -6.493 -32.021  1.00  0.00           H  
ATOM   1034  HD3 PRO A 415       2.717  -8.035 -31.696  1.00  0.00           H  
ATOM   1035  N   ASP A 416       4.407  -5.961 -26.856  1.00  0.00           N  
ATOM   1036  CA  ASP A 416       5.045  -4.880 -26.079  1.00  0.00           C  
ATOM   1037  C   ASP A 416       5.758  -5.488 -24.855  1.00  0.00           C  
ATOM   1038  O   ASP A 416       5.198  -6.348 -24.177  1.00  0.00           O  
ATOM   1039  CB  ASP A 416       3.975  -3.824 -25.641  1.00  0.00           C  
ATOM   1040  CG  ASP A 416       4.555  -2.413 -25.416  1.00  0.00           C  
ATOM   1041  OD1 ASP A 416       5.581  -2.287 -24.721  1.00  0.00           O  
ATOM   1042  OD2 ASP A 416       4.015  -1.432 -25.973  1.00  0.00           O  
ATOM   1043  H   ASP A 416       4.155  -6.787 -26.388  1.00  0.00           H  
ATOM   1044  HA  ASP A 416       5.790  -4.403 -26.714  1.00  0.00           H  
ATOM   1045  HB2 ASP A 416       3.213  -3.765 -26.415  1.00  0.00           H  
ATOM   1046  HB3 ASP A 416       3.497  -4.151 -24.724  1.00  0.00           H  
ATOM   1047  N   ASN A 417       6.964  -4.988 -24.531  1.00  0.00           N  
ATOM   1048  CA  ASN A 417       7.883  -5.652 -23.567  1.00  0.00           C  
ATOM   1049  C   ASN A 417       7.660  -5.181 -22.114  1.00  0.00           C  
ATOM   1050  O   ASN A 417       8.582  -5.222 -21.289  1.00  0.00           O  
ATOM   1051  CB  ASN A 417       9.357  -5.430 -24.011  1.00  0.00           C  
ATOM   1052  CG  ASN A 417       9.678  -6.035 -25.385  1.00  0.00           C  
ATOM   1053  OD1 ASN A 417       9.533  -5.376 -26.413  1.00  0.00           O  
ATOM   1054  ND2 ASN A 417      10.107  -7.289 -25.410  1.00  0.00           N  
ATOM   1055  H   ASN A 417       7.234  -4.129 -24.920  1.00  0.00           H  
ATOM   1056  HA  ASN A 417       7.675  -6.713 -23.589  1.00  0.00           H  
ATOM   1057  HB2 ASN A 417       9.556  -4.366 -24.055  1.00  0.00           H  
ATOM   1058  HB3 ASN A 417      10.021  -5.876 -23.276  1.00  0.00           H  
ATOM   1059 HD21 ASN A 417      10.197  -7.763 -24.556  1.00  0.00           H  
ATOM   1060 HD22 ASN A 417      10.320  -7.686 -26.277  1.00  0.00           H  
ATOM   1061  N   ARG A 418       6.432  -4.761 -21.797  1.00  0.00           N  
ATOM   1062  CA  ARG A 418       6.039  -4.376 -20.429  1.00  0.00           C  
ATOM   1063  C   ARG A 418       5.626  -5.615 -19.601  1.00  0.00           C  
ATOM   1064  O   ARG A 418       5.846  -5.649 -18.384  1.00  0.00           O  
ATOM   1065  CB  ARG A 418       4.894  -3.327 -20.488  1.00  0.00           C  
ATOM   1066  CG  ARG A 418       5.317  -1.831 -20.518  1.00  0.00           C  
ATOM   1067  CD  ARG A 418       6.223  -1.442 -21.700  1.00  0.00           C  
ATOM   1068  NE  ARG A 418       7.633  -1.811 -21.503  1.00  0.00           N  
ATOM   1069  CZ  ARG A 418       8.578  -1.794 -22.461  1.00  0.00           C  
ATOM   1070  NH1 ARG A 418       8.275  -1.516 -23.728  1.00  0.00           N  
ATOM   1071  NH2 ARG A 418       9.828  -2.088 -22.137  1.00  0.00           N  
ATOM   1072  H   ARG A 418       5.761  -4.703 -22.508  1.00  0.00           H  
ATOM   1073  HA  ARG A 418       6.901  -3.919 -19.946  1.00  0.00           H  
ATOM   1074  HB2 ARG A 418       4.302  -3.520 -21.377  1.00  0.00           H  
ATOM   1075  HB3 ARG A 418       4.255  -3.462 -19.624  1.00  0.00           H  
ATOM   1076  HG2 ARG A 418       4.420  -1.227 -20.567  1.00  0.00           H  
ATOM   1077  HG3 ARG A 418       5.835  -1.606 -19.595  1.00  0.00           H  
ATOM   1078  HD2 ARG A 418       5.860  -1.933 -22.592  1.00  0.00           H  
ATOM   1079  HD3 ARG A 418       6.166  -0.367 -21.841  1.00  0.00           H  
ATOM   1080  HE  ARG A 418       7.901  -2.060 -20.594  1.00  0.00           H  
ATOM   1081 HH11 ARG A 418       7.321  -1.323 -23.995  1.00  0.00           H  
ATOM   1082 HH12 ARG A 418       8.996  -1.487 -24.424  1.00  0.00           H  
ATOM   1083 HH21 ARG A 418      10.063  -2.325 -21.191  1.00  0.00           H  
ATOM   1084 HH22 ARG A 418      10.551  -2.081 -22.839  1.00  0.00           H  
ATOM   1085  N   GLY A 419       5.019  -6.622 -20.265  1.00  0.00           N  
ATOM   1086  CA  GLY A 419       4.629  -7.873 -19.596  1.00  0.00           C  
ATOM   1087  C   GLY A 419       3.296  -7.787 -18.865  1.00  0.00           C  
ATOM   1088  O   GLY A 419       3.162  -8.290 -17.743  1.00  0.00           O  
ATOM   1089  H   GLY A 419       4.837  -6.512 -21.222  1.00  0.00           H  
ATOM   1090  HA2 GLY A 419       4.550  -8.650 -20.345  1.00  0.00           H  
ATOM   1091  HA3 GLY A 419       5.397  -8.159 -18.890  1.00  0.00           H  
ATOM   1092  N   GLY A 420       2.312  -7.137 -19.500  1.00  0.00           N  
ATOM   1093  CA  GLY A 420       0.980  -6.977 -18.918  1.00  0.00           C  
ATOM   1094  C   GLY A 420       0.013  -8.054 -19.363  1.00  0.00           C  
ATOM   1095  O   GLY A 420       0.152  -9.218 -18.964  1.00  0.00           O  
ATOM   1096  H   GLY A 420       2.489  -6.764 -20.388  1.00  0.00           H  
ATOM   1097  HA2 GLY A 420       1.044  -6.991 -17.834  1.00  0.00           H  
ATOM   1098  HA3 GLY A 420       0.599  -6.010 -19.221  1.00  0.00           H  
ATOM   1099  N   GLU A 421      -0.974  -7.666 -20.185  1.00  0.00           N  
ATOM   1100  CA  GLU A 421      -1.952  -8.602 -20.763  1.00  0.00           C  
ATOM   1101  C   GLU A 421      -1.276  -9.423 -21.878  1.00  0.00           C  
ATOM   1102  O   GLU A 421      -0.203  -9.058 -22.370  1.00  0.00           O  
ATOM   1103  CB  GLU A 421      -3.191  -7.850 -21.332  1.00  0.00           C  
ATOM   1104  CG  GLU A 421      -3.978  -6.942 -20.345  1.00  0.00           C  
ATOM   1105  CD  GLU A 421      -3.270  -5.630 -19.915  1.00  0.00           C  
ATOM   1106  OE1 GLU A 421      -2.568  -5.025 -20.748  1.00  0.00           O  
ATOM   1107  OE2 GLU A 421      -3.419  -5.204 -18.740  1.00  0.00           O  
ATOM   1108  H   GLU A 421      -1.039  -6.713 -20.423  1.00  0.00           H  
ATOM   1109  HA  GLU A 421      -2.278  -9.283 -19.978  1.00  0.00           H  
ATOM   1110  HB2 GLU A 421      -2.871  -7.234 -22.160  1.00  0.00           H  
ATOM   1111  HB3 GLU A 421      -3.884  -8.594 -21.719  1.00  0.00           H  
ATOM   1112  HG2 GLU A 421      -4.923  -6.672 -20.807  1.00  0.00           H  
ATOM   1113  HG3 GLU A 421      -4.192  -7.529 -19.457  1.00  0.00           H  
ATOM   1114  N   VAL A 422      -1.898 -10.542 -22.258  1.00  0.00           N  
ATOM   1115  CA  VAL A 422      -1.412 -11.422 -23.341  1.00  0.00           C  
ATOM   1116  C   VAL A 422      -2.609 -11.806 -24.210  1.00  0.00           C  
ATOM   1117  O   VAL A 422      -3.659 -12.201 -23.677  1.00  0.00           O  
ATOM   1118  CB  VAL A 422      -0.701 -12.735 -22.795  1.00  0.00           C  
ATOM   1119  CG1 VAL A 422      -0.261 -13.682 -23.945  1.00  0.00           C  
ATOM   1120  CG2 VAL A 422       0.504 -12.392 -21.880  1.00  0.00           C  
ATOM   1121  H   VAL A 422      -2.729 -10.785 -21.805  1.00  0.00           H  
ATOM   1122  HA  VAL A 422      -0.697 -10.862 -23.948  1.00  0.00           H  
ATOM   1123  HB  VAL A 422      -1.427 -13.276 -22.194  1.00  0.00           H  
ATOM   1124 HG11 VAL A 422       0.446 -13.173 -24.590  1.00  0.00           H  
ATOM   1125 HG12 VAL A 422      -1.125 -13.972 -24.528  1.00  0.00           H  
ATOM   1126 HG13 VAL A 422       0.204 -14.570 -23.536  1.00  0.00           H  
ATOM   1127 HG21 VAL A 422       1.241 -11.825 -22.437  1.00  0.00           H  
ATOM   1128 HG22 VAL A 422       0.962 -13.305 -21.512  1.00  0.00           H  
ATOM   1129 HG23 VAL A 422       0.164 -11.806 -21.038  1.00  0.00           H  
ATOM   1130  N   ILE A 423      -2.465 -11.642 -25.535  1.00  0.00           N  
ATOM   1131  CA  ILE A 423      -3.480 -12.068 -26.513  1.00  0.00           C  
ATOM   1132  C   ILE A 423      -2.949 -13.257 -27.309  1.00  0.00           C  
ATOM   1133  O   ILE A 423      -1.859 -13.181 -27.875  1.00  0.00           O  
ATOM   1134  CB  ILE A 423      -3.859 -10.905 -27.512  1.00  0.00           C  
ATOM   1135  CG1 ILE A 423      -4.445  -9.684 -26.742  1.00  0.00           C  
ATOM   1136  CG2 ILE A 423      -4.829 -11.385 -28.628  1.00  0.00           C  
ATOM   1137  CD1 ILE A 423      -5.609  -9.995 -25.827  1.00  0.00           C  
ATOM   1138  H   ILE A 423      -1.641 -11.220 -25.870  1.00  0.00           H  
ATOM   1139  HA  ILE A 423      -4.383 -12.368 -25.976  1.00  0.00           H  
ATOM   1140  HB  ILE A 423      -2.943 -10.588 -28.002  1.00  0.00           H  
ATOM   1141 HG12 ILE A 423      -3.672  -9.255 -26.127  1.00  0.00           H  
ATOM   1142 HG13 ILE A 423      -4.777  -8.935 -27.453  1.00  0.00           H  
ATOM   1143 HG21 ILE A 423      -4.359 -12.165 -29.213  1.00  0.00           H  
ATOM   1144 HG22 ILE A 423      -5.079 -10.559 -29.280  1.00  0.00           H  
ATOM   1145 HG23 ILE A 423      -5.737 -11.770 -28.185  1.00  0.00           H  
ATOM   1146 HD11 ILE A 423      -5.961  -9.079 -25.374  1.00  0.00           H  
ATOM   1147 HD12 ILE A 423      -5.288 -10.675 -25.051  1.00  0.00           H  
ATOM   1148 HD13 ILE A 423      -6.413 -10.445 -26.393  1.00  0.00           H  
ATOM   1149  N   THR A 424      -3.737 -14.335 -27.354  1.00  0.00           N  
ATOM   1150  CA  THR A 424      -3.484 -15.492 -28.220  1.00  0.00           C  
ATOM   1151  C   THR A 424      -4.479 -15.471 -29.383  1.00  0.00           C  
ATOM   1152  O   THR A 424      -5.605 -14.964 -29.241  1.00  0.00           O  
ATOM   1153  CB  THR A 424      -3.610 -16.835 -27.427  1.00  0.00           C  
ATOM   1154  OG1 THR A 424      -4.844 -16.856 -26.685  1.00  0.00           O  
ATOM   1155  CG2 THR A 424      -2.432 -17.044 -26.468  1.00  0.00           C  
ATOM   1156  H   THR A 424      -4.525 -14.358 -26.775  1.00  0.00           H  
ATOM   1157  HA  THR A 424      -2.467 -15.420 -28.622  1.00  0.00           H  
ATOM   1158  HB  THR A 424      -3.622 -17.666 -28.136  1.00  0.00           H  
ATOM   1159  HG1 THR A 424      -5.512 -17.328 -27.191  1.00  0.00           H  
ATOM   1160 HG21 THR A 424      -2.404 -16.240 -25.745  1.00  0.00           H  
ATOM   1161 HG22 THR A 424      -1.507 -17.055 -27.031  1.00  0.00           H  
ATOM   1162 HG23 THR A 424      -2.547 -17.989 -25.952  1.00  0.00           H  
ATOM   1163  N   ALA A 425      -4.054 -16.021 -30.520  1.00  0.00           N  
ATOM   1164  CA  ALA A 425      -4.834 -16.019 -31.765  1.00  0.00           C  
ATOM   1165  C   ALA A 425      -4.229 -17.016 -32.753  1.00  0.00           C  
ATOM   1166  O   ALA A 425      -3.005 -17.048 -32.911  1.00  0.00           O  
ATOM   1167  CB  ALA A 425      -4.863 -14.604 -32.370  1.00  0.00           C  
ATOM   1168  H   ALA A 425      -3.167 -16.454 -30.521  1.00  0.00           H  
ATOM   1169  HA  ALA A 425      -5.854 -16.318 -31.528  1.00  0.00           H  
ATOM   1170  HB1 ALA A 425      -5.285 -13.908 -31.655  1.00  0.00           H  
ATOM   1171  HB2 ALA A 425      -5.470 -14.600 -33.265  1.00  0.00           H  
ATOM   1172  HB3 ALA A 425      -3.857 -14.289 -32.618  1.00  0.00           H  
ATOM   1173  N   SER A 426      -5.085 -17.817 -33.422  1.00  0.00           N  
ATOM   1174  CA  SER A 426      -4.631 -18.808 -34.410  1.00  0.00           C  
ATOM   1175  C   SER A 426      -4.038 -18.102 -35.658  1.00  0.00           C  
ATOM   1176  O   SER A 426      -4.769 -17.596 -36.523  1.00  0.00           O  
ATOM   1177  CB  SER A 426      -5.792 -19.748 -34.797  1.00  0.00           C  
ATOM   1178  OG  SER A 426      -6.257 -20.483 -33.675  1.00  0.00           O  
ATOM   1179  H   SER A 426      -6.047 -17.739 -33.240  1.00  0.00           H  
ATOM   1180  HA  SER A 426      -3.850 -19.405 -33.940  1.00  0.00           H  
ATOM   1181  HB2 SER A 426      -6.612 -19.165 -35.182  1.00  0.00           H  
ATOM   1182  HB3 SER A 426      -5.463 -20.450 -35.551  1.00  0.00           H  
ATOM   1183  HG  SER A 426      -6.675 -19.883 -33.050  1.00  0.00           H  
ATOM   1184  N   PHE A 427      -2.697 -18.060 -35.708  1.00  0.00           N  
ATOM   1185  CA  PHE A 427      -1.917 -17.413 -36.766  1.00  0.00           C  
ATOM   1186  C   PHE A 427      -0.702 -18.297 -37.125  1.00  0.00           C  
ATOM   1187  O   PHE A 427      -0.036 -18.838 -36.231  1.00  0.00           O  
ATOM   1188  CB  PHE A 427      -1.463 -15.998 -36.295  1.00  0.00           C  
ATOM   1189  CG  PHE A 427      -0.476 -15.283 -37.232  1.00  0.00           C  
ATOM   1190  CD1 PHE A 427      -0.826 -14.986 -38.547  1.00  0.00           C  
ATOM   1191  CD2 PHE A 427       0.806 -14.928 -36.801  1.00  0.00           C  
ATOM   1192  CE1 PHE A 427       0.062 -14.354 -39.399  1.00  0.00           C  
ATOM   1193  CE2 PHE A 427       1.691 -14.293 -37.651  1.00  0.00           C  
ATOM   1194  CZ  PHE A 427       1.323 -14.011 -38.952  1.00  0.00           C  
ATOM   1195  H   PHE A 427      -2.202 -18.488 -34.983  1.00  0.00           H  
ATOM   1196  HA  PHE A 427      -2.549 -17.306 -37.646  1.00  0.00           H  
ATOM   1197  HB2 PHE A 427      -2.340 -15.368 -36.205  1.00  0.00           H  
ATOM   1198  HB3 PHE A 427      -1.005 -16.088 -35.313  1.00  0.00           H  
ATOM   1199  HD1 PHE A 427      -1.816 -15.251 -38.908  1.00  0.00           H  
ATOM   1200  HD2 PHE A 427       1.107 -15.146 -35.783  1.00  0.00           H  
ATOM   1201  HE1 PHE A 427      -0.231 -14.131 -40.417  1.00  0.00           H  
ATOM   1202  HE2 PHE A 427       2.678 -14.023 -37.300  1.00  0.00           H  
ATOM   1203  HZ  PHE A 427       2.018 -13.516 -39.619  1.00  0.00           H  
ATOM   1204  N   ASP A 428      -0.448 -18.427 -38.450  1.00  0.00           N  
ATOM   1205  CA  ASP A 428       0.708 -19.154 -39.026  1.00  0.00           C  
ATOM   1206  C   ASP A 428       0.669 -20.668 -38.663  1.00  0.00           C  
ATOM   1207  O   ASP A 428       1.701 -21.334 -38.532  1.00  0.00           O  
ATOM   1208  CB  ASP A 428       2.048 -18.454 -38.596  1.00  0.00           C  
ATOM   1209  CG  ASP A 428       3.272 -18.874 -39.434  1.00  0.00           C  
ATOM   1210  OD1 ASP A 428       3.339 -18.491 -40.622  1.00  0.00           O  
ATOM   1211  OD2 ASP A 428       4.160 -19.597 -38.924  1.00  0.00           O  
ATOM   1212  H   ASP A 428      -1.072 -18.001 -39.074  1.00  0.00           H  
ATOM   1213  HA  ASP A 428       0.607 -19.076 -40.102  1.00  0.00           H  
ATOM   1214  HB2 ASP A 428       1.928 -17.379 -38.690  1.00  0.00           H  
ATOM   1215  HB3 ASP A 428       2.240 -18.680 -37.549  1.00  0.00           H  
ATOM   1216  N   GLY A 429      -0.560 -21.207 -38.527  1.00  0.00           N  
ATOM   1217  CA  GLY A 429      -0.778 -22.638 -38.236  1.00  0.00           C  
ATOM   1218  C   GLY A 429      -0.630 -22.999 -36.757  1.00  0.00           C  
ATOM   1219  O   GLY A 429      -0.758 -24.171 -36.386  1.00  0.00           O  
ATOM   1220  H   GLY A 429      -1.335 -20.621 -38.623  1.00  0.00           H  
ATOM   1221  HA2 GLY A 429      -1.781 -22.896 -38.545  1.00  0.00           H  
ATOM   1222  HA3 GLY A 429      -0.079 -23.235 -38.814  1.00  0.00           H  
ATOM   1223  N   GLU A 430      -0.365 -21.988 -35.916  1.00  0.00           N  
ATOM   1224  CA  GLU A 430      -0.172 -22.138 -34.457  1.00  0.00           C  
ATOM   1225  C   GLU A 430      -1.075 -21.141 -33.721  1.00  0.00           C  
ATOM   1226  O   GLU A 430      -1.727 -20.317 -34.358  1.00  0.00           O  
ATOM   1227  CB  GLU A 430       1.306 -21.854 -34.067  1.00  0.00           C  
ATOM   1228  CG  GLU A 430       2.359 -22.705 -34.802  1.00  0.00           C  
ATOM   1229  CD  GLU A 430       3.801 -22.347 -34.385  1.00  0.00           C  
ATOM   1230  OE1 GLU A 430       4.307 -21.283 -34.810  1.00  0.00           O  
ATOM   1231  OE2 GLU A 430       4.428 -23.111 -33.618  1.00  0.00           O  
ATOM   1232  H   GLU A 430      -0.299 -21.088 -36.291  1.00  0.00           H  
ATOM   1233  HA  GLU A 430      -0.442 -23.146 -34.159  1.00  0.00           H  
ATOM   1234  HB2 GLU A 430       1.521 -20.810 -34.271  1.00  0.00           H  
ATOM   1235  HB3 GLU A 430       1.420 -22.022 -33.000  1.00  0.00           H  
ATOM   1236  HG2 GLU A 430       2.174 -23.757 -34.595  1.00  0.00           H  
ATOM   1237  HG3 GLU A 430       2.254 -22.539 -35.869  1.00  0.00           H  
ATOM   1238  N   THR A 431      -1.139 -21.234 -32.386  1.00  0.00           N  
ATOM   1239  CA  THR A 431      -1.691 -20.150 -31.555  1.00  0.00           C  
ATOM   1240  C   THR A 431      -0.545 -19.162 -31.223  1.00  0.00           C  
ATOM   1241  O   THR A 431       0.339 -19.453 -30.405  1.00  0.00           O  
ATOM   1242  CB  THR A 431      -2.408 -20.682 -30.255  1.00  0.00           C  
ATOM   1243  OG1 THR A 431      -2.831 -19.578 -29.432  1.00  0.00           O  
ATOM   1244  CG2 THR A 431      -1.537 -21.650 -29.424  1.00  0.00           C  
ATOM   1245  H   THR A 431      -0.800 -22.046 -31.952  1.00  0.00           H  
ATOM   1246  HA  THR A 431      -2.441 -19.622 -32.152  1.00  0.00           H  
ATOM   1247  HB  THR A 431      -3.300 -21.217 -30.567  1.00  0.00           H  
ATOM   1248  HG1 THR A 431      -3.792 -19.565 -29.382  1.00  0.00           H  
ATOM   1249 HG21 THR A 431      -1.248 -22.502 -30.029  1.00  0.00           H  
ATOM   1250 HG22 THR A 431      -2.090 -21.999 -28.562  1.00  0.00           H  
ATOM   1251 HG23 THR A 431      -0.646 -21.135 -29.087  1.00  0.00           H  
ATOM   1252  N   HIS A 432      -0.517 -18.021 -31.932  1.00  0.00           N  
ATOM   1253  CA  HIS A 432       0.509 -16.982 -31.722  1.00  0.00           C  
ATOM   1254  C   HIS A 432       0.059 -16.049 -30.589  1.00  0.00           C  
ATOM   1255  O   HIS A 432      -1.089 -15.592 -30.567  1.00  0.00           O  
ATOM   1256  CB  HIS A 432       0.758 -16.181 -33.025  1.00  0.00           C  
ATOM   1257  CG  HIS A 432       1.998 -15.307 -33.010  1.00  0.00           C  
ATOM   1258  ND1 HIS A 432       3.121 -15.586 -33.752  1.00  0.00           N  
ATOM   1259  CD2 HIS A 432       2.268 -14.143 -32.367  1.00  0.00           C  
ATOM   1260  CE1 HIS A 432       4.019 -14.637 -33.569  1.00  0.00           C  
ATOM   1261  NE2 HIS A 432       3.523 -13.749 -32.733  1.00  0.00           N  
ATOM   1262  H   HIS A 432      -1.208 -17.875 -32.612  1.00  0.00           H  
ATOM   1263  HA  HIS A 432       1.440 -17.475 -31.428  1.00  0.00           H  
ATOM   1264  HB2 HIS A 432       0.861 -16.878 -33.847  1.00  0.00           H  
ATOM   1265  HB3 HIS A 432      -0.096 -15.543 -33.220  1.00  0.00           H  
ATOM   1266  HD1 HIS A 432       3.253 -16.378 -34.315  1.00  0.00           H  
ATOM   1267  HD2 HIS A 432       1.610 -13.621 -31.683  1.00  0.00           H  
ATOM   1268  HE1 HIS A 432       4.996 -14.599 -34.024  1.00  0.00           H  
ATOM   1269  HE2 HIS A 432       3.881 -12.840 -32.613  1.00  0.00           H  
ATOM   1270  N   SER A 433       0.982 -15.777 -29.667  1.00  0.00           N  
ATOM   1271  CA  SER A 433       0.742 -14.937 -28.488  1.00  0.00           C  
ATOM   1272  C   SER A 433       1.588 -13.654 -28.561  1.00  0.00           C  
ATOM   1273  O   SER A 433       2.720 -13.675 -29.060  1.00  0.00           O  
ATOM   1274  CB  SER A 433       1.066 -15.738 -27.203  1.00  0.00           C  
ATOM   1275  OG  SER A 433       2.359 -16.332 -27.265  1.00  0.00           O  
ATOM   1276  H   SER A 433       1.881 -16.147 -29.794  1.00  0.00           H  
ATOM   1277  HA  SER A 433      -0.310 -14.661 -28.470  1.00  0.00           H  
ATOM   1278  HB2 SER A 433       1.030 -15.081 -26.344  1.00  0.00           H  
ATOM   1279  HB3 SER A 433       0.335 -16.526 -27.078  1.00  0.00           H  
ATOM   1280  HG  SER A 433       2.275 -17.248 -27.552  1.00  0.00           H  
ATOM   1281  N   ILE A 434       1.012 -12.534 -28.090  1.00  0.00           N  
ATOM   1282  CA  ILE A 434       1.713 -11.236 -27.951  1.00  0.00           C  
ATOM   1283  C   ILE A 434       1.519 -10.691 -26.529  1.00  0.00           C  
ATOM   1284  O   ILE A 434       0.662 -11.174 -25.788  1.00  0.00           O  
ATOM   1285  CB  ILE A 434       1.196 -10.145 -28.965  1.00  0.00           C  
ATOM   1286  CG1 ILE A 434      -0.333  -9.855 -28.765  1.00  0.00           C  
ATOM   1287  CG2 ILE A 434       1.514 -10.543 -30.424  1.00  0.00           C  
ATOM   1288  CD1 ILE A 434      -0.784  -8.513 -29.298  1.00  0.00           C  
ATOM   1289  H   ILE A 434       0.077 -12.581 -27.807  1.00  0.00           H  
ATOM   1290  HA  ILE A 434       2.779 -11.391 -28.121  1.00  0.00           H  
ATOM   1291  HB  ILE A 434       1.748  -9.227 -28.762  1.00  0.00           H  
ATOM   1292 HG12 ILE A 434      -0.919 -10.616 -29.264  1.00  0.00           H  
ATOM   1293 HG13 ILE A 434      -0.570  -9.875 -27.707  1.00  0.00           H  
ATOM   1294 HG21 ILE A 434       1.159  -9.773 -31.100  1.00  0.00           H  
ATOM   1295 HG22 ILE A 434       1.025 -11.478 -30.666  1.00  0.00           H  
ATOM   1296 HG23 ILE A 434       2.583 -10.658 -30.551  1.00  0.00           H  
ATOM   1297 HD11 ILE A 434      -1.841  -8.399 -29.121  1.00  0.00           H  
ATOM   1298 HD12 ILE A 434      -0.586  -8.450 -30.360  1.00  0.00           H  
ATOM   1299 HD13 ILE A 434      -0.250  -7.724 -28.780  1.00  0.00           H  
ATOM   1300  N   GLN A 435       2.290  -9.649 -26.184  1.00  0.00           N  
ATOM   1301  CA  GLN A 435       2.190  -8.955 -24.884  1.00  0.00           C  
ATOM   1302  C   GLN A 435       1.655  -7.525 -25.069  1.00  0.00           C  
ATOM   1303  O   GLN A 435       1.887  -6.884 -26.085  1.00  0.00           O  
ATOM   1304  CB  GLN A 435       3.559  -8.899 -24.193  1.00  0.00           C  
ATOM   1305  CG  GLN A 435       4.109 -10.241 -23.685  1.00  0.00           C  
ATOM   1306  CD  GLN A 435       5.479 -10.110 -23.004  1.00  0.00           C  
ATOM   1307  OE1 GLN A 435       6.278 -11.041 -23.009  1.00  0.00           O  
ATOM   1308  NE2 GLN A 435       5.774  -8.944 -22.426  1.00  0.00           N  
ATOM   1309  H   GLN A 435       2.945  -9.324 -26.835  1.00  0.00           H  
ATOM   1310  HA  GLN A 435       1.497  -9.509 -24.244  1.00  0.00           H  
ATOM   1311  HB2 GLN A 435       4.279  -8.484 -24.895  1.00  0.00           H  
ATOM   1312  HB3 GLN A 435       3.496  -8.225 -23.340  1.00  0.00           H  
ATOM   1313  HG2 GLN A 435       3.412 -10.655 -22.967  1.00  0.00           H  
ATOM   1314  HG3 GLN A 435       4.201 -10.921 -24.524  1.00  0.00           H  
ATOM   1315 HE21 GLN A 435       5.117  -8.222 -22.459  1.00  0.00           H  
ATOM   1316 HE22 GLN A 435       6.630  -8.861 -21.982  1.00  0.00           H  
ATOM   1317  N   LEU A 436       0.902  -7.065 -24.071  1.00  0.00           N  
ATOM   1318  CA  LEU A 436       0.291  -5.722 -24.014  1.00  0.00           C  
ATOM   1319  C   LEU A 436       0.916  -4.951 -22.821  1.00  0.00           C  
ATOM   1320  O   LEU A 436       1.425  -5.589 -21.885  1.00  0.00           O  
ATOM   1321  CB  LEU A 436      -1.266  -5.836 -23.842  1.00  0.00           C  
ATOM   1322  CG  LEU A 436      -2.116  -6.338 -25.076  1.00  0.00           C  
ATOM   1323  CD1 LEU A 436      -1.702  -7.737 -25.567  1.00  0.00           C  
ATOM   1324  CD2 LEU A 436      -3.630  -6.318 -24.744  1.00  0.00           C  
ATOM   1325  H   LEU A 436       0.769  -7.651 -23.309  1.00  0.00           H  
ATOM   1326  HA  LEU A 436       0.515  -5.191 -24.934  1.00  0.00           H  
ATOM   1327  HB2 LEU A 436      -1.459  -6.509 -23.012  1.00  0.00           H  
ATOM   1328  HB3 LEU A 436      -1.638  -4.855 -23.562  1.00  0.00           H  
ATOM   1329  HG  LEU A 436      -1.958  -5.655 -25.903  1.00  0.00           H  
ATOM   1330 HD11 LEU A 436      -0.669  -7.718 -25.875  1.00  0.00           H  
ATOM   1331 HD12 LEU A 436      -2.311  -8.023 -26.414  1.00  0.00           H  
ATOM   1332 HD13 LEU A 436      -1.825  -8.463 -24.772  1.00  0.00           H  
ATOM   1333 HD21 LEU A 436      -4.201  -6.596 -25.621  1.00  0.00           H  
ATOM   1334 HD22 LEU A 436      -3.922  -5.324 -24.435  1.00  0.00           H  
ATOM   1335 HD23 LEU A 436      -3.843  -7.016 -23.942  1.00  0.00           H  
ATOM   1336  N   PRO A 437       0.925  -3.580 -22.832  1.00  0.00           N  
ATOM   1337  CA  PRO A 437       1.286  -2.792 -21.630  1.00  0.00           C  
ATOM   1338  C   PRO A 437       0.164  -2.853 -20.550  1.00  0.00           C  
ATOM   1339  O   PRO A 437      -0.995  -2.545 -20.859  1.00  0.00           O  
ATOM   1340  CB  PRO A 437       1.485  -1.358 -22.195  1.00  0.00           C  
ATOM   1341  CG  PRO A 437       0.629  -1.308 -23.432  1.00  0.00           C  
ATOM   1342  CD  PRO A 437       0.636  -2.711 -24.007  1.00  0.00           C  
ATOM   1343  HA  PRO A 437       2.218  -3.147 -21.202  1.00  0.00           H  
ATOM   1344  HB2 PRO A 437       1.181  -0.615 -21.464  1.00  0.00           H  
ATOM   1345  HB3 PRO A 437       2.533  -1.207 -22.438  1.00  0.00           H  
ATOM   1346  HG2 PRO A 437      -0.384  -1.016 -23.172  1.00  0.00           H  
ATOM   1347  HG3 PRO A 437       1.045  -0.604 -24.144  1.00  0.00           H  
ATOM   1348  HD2 PRO A 437      -0.329  -2.954 -24.438  1.00  0.00           H  
ATOM   1349  HD3 PRO A 437       1.415  -2.817 -24.756  1.00  0.00           H  
ATOM   1350  N   PRO A 438       0.503  -3.201 -19.251  1.00  0.00           N  
ATOM   1351  CA  PRO A 438      -0.503  -3.455 -18.199  1.00  0.00           C  
ATOM   1352  C   PRO A 438      -1.195  -2.166 -17.759  1.00  0.00           C  
ATOM   1353  O   PRO A 438      -0.539  -1.135 -17.557  1.00  0.00           O  
ATOM   1354  CB  PRO A 438       0.326  -4.073 -17.042  1.00  0.00           C  
ATOM   1355  CG  PRO A 438       1.679  -3.463 -17.210  1.00  0.00           C  
ATOM   1356  CD  PRO A 438       1.881  -3.341 -18.707  1.00  0.00           C  
ATOM   1357  HA  PRO A 438      -1.249  -4.173 -18.538  1.00  0.00           H  
ATOM   1358  HB2 PRO A 438      -0.114  -3.832 -16.077  1.00  0.00           H  
ATOM   1359  HB3 PRO A 438       0.368  -5.153 -17.154  1.00  0.00           H  
ATOM   1360  HG2 PRO A 438       1.707  -2.482 -16.738  1.00  0.00           H  
ATOM   1361  HG3 PRO A 438       2.436  -4.105 -16.771  1.00  0.00           H  
ATOM   1362  HD2 PRO A 438       2.477  -2.467 -18.940  1.00  0.00           H  
ATOM   1363  HD3 PRO A 438       2.361  -4.231 -19.104  1.00  0.00           H  
ATOM   1364  N   VAL A 439      -2.517  -2.226 -17.625  1.00  0.00           N  
ATOM   1365  CA  VAL A 439      -3.323  -1.081 -17.195  1.00  0.00           C  
ATOM   1366  C   VAL A 439      -3.762  -1.243 -15.728  1.00  0.00           C  
ATOM   1367  O   VAL A 439      -3.757  -2.352 -15.173  1.00  0.00           O  
ATOM   1368  CB  VAL A 439      -4.567  -0.889 -18.129  1.00  0.00           C  
ATOM   1369  CG1 VAL A 439      -4.131  -0.770 -19.606  1.00  0.00           C  
ATOM   1370  CG2 VAL A 439      -5.597  -2.017 -17.947  1.00  0.00           C  
ATOM   1371  H   VAL A 439      -2.973  -3.073 -17.839  1.00  0.00           H  
ATOM   1372  HA  VAL A 439      -2.710  -0.178 -17.268  1.00  0.00           H  
ATOM   1373  HB  VAL A 439      -5.049   0.049 -17.854  1.00  0.00           H  
ATOM   1374 HG11 VAL A 439      -3.611  -1.670 -19.911  1.00  0.00           H  
ATOM   1375 HG12 VAL A 439      -3.471   0.080 -19.728  1.00  0.00           H  
ATOM   1376 HG13 VAL A 439      -5.001  -0.630 -20.238  1.00  0.00           H  
ATOM   1377 HG21 VAL A 439      -5.922  -2.060 -16.916  1.00  0.00           H  
ATOM   1378 HG22 VAL A 439      -5.158  -2.968 -18.222  1.00  0.00           H  
ATOM   1379 HG23 VAL A 439      -6.462  -1.831 -18.579  1.00  0.00           H  
ATOM   1380  N   ASN A 440      -4.143  -0.117 -15.118  1.00  0.00           N  
ATOM   1381  CA  ASN A 440      -4.615  -0.069 -13.720  1.00  0.00           C  
ATOM   1382  C   ASN A 440      -5.852   0.837 -13.605  1.00  0.00           C  
ATOM   1383  O   ASN A 440      -6.265   1.180 -12.496  1.00  0.00           O  
ATOM   1384  CB  ASN A 440      -3.467   0.419 -12.792  1.00  0.00           C  
ATOM   1385  CG  ASN A 440      -3.053   1.872 -13.059  1.00  0.00           C  
ATOM   1386  OD1 ASN A 440      -3.518   2.800 -12.399  1.00  0.00           O  
ATOM   1387  ND2 ASN A 440      -2.216   2.079 -14.057  1.00  0.00           N  
ATOM   1388  H   ASN A 440      -4.100   0.724 -15.623  1.00  0.00           H  
ATOM   1389  HA  ASN A 440      -4.910  -1.073 -13.419  1.00  0.00           H  
ATOM   1390  HB2 ASN A 440      -3.786   0.341 -11.758  1.00  0.00           H  
ATOM   1391  HB3 ASN A 440      -2.601  -0.220 -12.934  1.00  0.00           H  
ATOM   1392 HD21 ASN A 440      -1.907   1.301 -14.567  1.00  0.00           H  
ATOM   1393 HD22 ASN A 440      -1.942   2.996 -14.245  1.00  0.00           H  
ATOM   1394  N   SER A 441      -6.448   1.210 -14.758  1.00  0.00           N  
ATOM   1395  CA  SER A 441      -7.643   2.070 -14.799  1.00  0.00           C  
ATOM   1396  C   SER A 441      -8.814   1.312 -15.449  1.00  0.00           C  
ATOM   1397  O   SER A 441      -8.647   0.641 -16.474  1.00  0.00           O  
ATOM   1398  CB  SER A 441      -7.329   3.363 -15.581  1.00  0.00           C  
ATOM   1399  OG  SER A 441      -8.475   4.188 -15.717  1.00  0.00           O  
ATOM   1400  H   SER A 441      -6.089   0.876 -15.605  1.00  0.00           H  
ATOM   1401  HA  SER A 441      -7.921   2.335 -13.779  1.00  0.00           H  
ATOM   1402  HB2 SER A 441      -6.564   3.925 -15.057  1.00  0.00           H  
ATOM   1403  HB3 SER A 441      -6.965   3.111 -16.569  1.00  0.00           H  
ATOM   1404  HG  SER A 441      -8.647   4.636 -14.879  1.00  0.00           H  
ATOM   1405  N   ALA A 442     -10.008   1.495 -14.861  1.00  0.00           N  
ATOM   1406  CA  ALA A 442     -11.242   0.781 -15.238  1.00  0.00           C  
ATOM   1407  C   ALA A 442     -11.870   1.380 -16.503  1.00  0.00           C  
ATOM   1408  O   ALA A 442     -12.518   0.678 -17.284  1.00  0.00           O  
ATOM   1409  CB  ALA A 442     -12.217   0.815 -14.056  1.00  0.00           C  
ATOM   1410  H   ALA A 442     -10.060   2.143 -14.128  1.00  0.00           H  
ATOM   1411  HA  ALA A 442     -10.993  -0.264 -15.437  1.00  0.00           H  
ATOM   1412  HB1 ALA A 442     -12.470   1.838 -13.815  1.00  0.00           H  
ATOM   1413  HB2 ALA A 442     -11.752   0.349 -13.197  1.00  0.00           H  
ATOM   1414  HB3 ALA A 442     -13.119   0.270 -14.307  1.00  0.00           H  
ATOM   1415  N   SER A 443     -11.645   2.685 -16.698  1.00  0.00           N  
ATOM   1416  CA  SER A 443     -12.037   3.388 -17.924  1.00  0.00           C  
ATOM   1417  C   SER A 443     -11.105   2.981 -19.089  1.00  0.00           C  
ATOM   1418  O   SER A 443     -11.493   3.071 -20.263  1.00  0.00           O  
ATOM   1419  CB  SER A 443     -11.987   4.916 -17.684  1.00  0.00           C  
ATOM   1420  OG  SER A 443     -12.795   5.291 -16.574  1.00  0.00           O  
ATOM   1421  H   SER A 443     -11.199   3.196 -15.991  1.00  0.00           H  
ATOM   1422  HA  SER A 443     -13.058   3.101 -18.169  1.00  0.00           H  
ATOM   1423  HB2 SER A 443     -10.967   5.221 -17.483  1.00  0.00           H  
ATOM   1424  HB3 SER A 443     -12.345   5.434 -18.565  1.00  0.00           H  
ATOM   1425  HG  SER A 443     -12.228   5.593 -15.854  1.00  0.00           H  
ATOM   1426  N   PHE A 444      -9.882   2.486 -18.748  1.00  0.00           N  
ATOM   1427  CA  PHE A 444      -8.864   2.128 -19.757  1.00  0.00           C  
ATOM   1428  C   PHE A 444      -9.088   0.676 -20.205  1.00  0.00           C  
ATOM   1429  O   PHE A 444      -8.633   0.289 -21.283  1.00  0.00           O  
ATOM   1430  CB  PHE A 444      -7.413   2.354 -19.233  1.00  0.00           C  
ATOM   1431  CG  PHE A 444      -6.397   2.701 -20.335  1.00  0.00           C  
ATOM   1432  CD1 PHE A 444      -5.932   1.731 -21.226  1.00  0.00           C  
ATOM   1433  CD2 PHE A 444      -5.915   4.005 -20.485  1.00  0.00           C  
ATOM   1434  CE1 PHE A 444      -5.036   2.048 -22.223  1.00  0.00           C  
ATOM   1435  CE2 PHE A 444      -5.012   4.320 -21.484  1.00  0.00           C  
ATOM   1436  CZ  PHE A 444      -4.571   3.341 -22.350  1.00  0.00           C  
ATOM   1437  H   PHE A 444      -9.691   2.305 -17.797  1.00  0.00           H  
ATOM   1438  HA  PHE A 444      -9.032   2.770 -20.622  1.00  0.00           H  
ATOM   1439  HB2 PHE A 444      -7.425   3.168 -18.516  1.00  0.00           H  
ATOM   1440  HB3 PHE A 444      -7.063   1.462 -18.722  1.00  0.00           H  
ATOM   1441  HD1 PHE A 444      -6.288   0.713 -21.133  1.00  0.00           H  
ATOM   1442  HD2 PHE A 444      -6.257   4.779 -19.808  1.00  0.00           H  
ATOM   1443  HE1 PHE A 444      -4.687   1.280 -22.898  1.00  0.00           H  
ATOM   1444  HE2 PHE A 444      -4.645   5.336 -21.584  1.00  0.00           H  
ATOM   1445  HZ  PHE A 444      -3.864   3.588 -23.135  1.00  0.00           H  
ATOM   1446  N   ALA A 445      -9.791  -0.118 -19.352  1.00  0.00           N  
ATOM   1447  CA  ALA A 445     -10.273  -1.469 -19.706  1.00  0.00           C  
ATOM   1448  C   ALA A 445     -10.961  -1.435 -21.064  1.00  0.00           C  
ATOM   1449  O   ALA A 445     -10.492  -2.010 -22.037  1.00  0.00           O  
ATOM   1450  CB  ALA A 445     -11.285  -1.985 -18.669  1.00  0.00           C  
ATOM   1451  H   ALA A 445      -9.982   0.220 -18.451  1.00  0.00           H  
ATOM   1452  HA  ALA A 445      -9.420  -2.144 -19.716  1.00  0.00           H  
ATOM   1453  HB1 ALA A 445     -11.453  -3.045 -18.813  1.00  0.00           H  
ATOM   1454  HB2 ALA A 445     -12.227  -1.457 -18.767  1.00  0.00           H  
ATOM   1455  HB3 ALA A 445     -10.902  -1.820 -17.677  1.00  0.00           H  
ATOM   1456  N   LEU A 446     -12.026  -0.621 -21.085  1.00  0.00           N  
ATOM   1457  CA  LEU A 446     -12.941  -0.482 -22.211  1.00  0.00           C  
ATOM   1458  C   LEU A 446     -12.241   0.218 -23.365  1.00  0.00           C  
ATOM   1459  O   LEU A 446     -12.397  -0.171 -24.509  1.00  0.00           O  
ATOM   1460  CB  LEU A 446     -14.187   0.324 -21.752  1.00  0.00           C  
ATOM   1461  CG  LEU A 446     -14.800  -0.103 -20.378  1.00  0.00           C  
ATOM   1462  CD1 LEU A 446     -16.046   0.733 -20.026  1.00  0.00           C  
ATOM   1463  CD2 LEU A 446     -15.094  -1.622 -20.338  1.00  0.00           C  
ATOM   1464  H   LEU A 446     -12.191  -0.068 -20.292  1.00  0.00           H  
ATOM   1465  HA  LEU A 446     -13.247  -1.475 -22.525  1.00  0.00           H  
ATOM   1466  HB2 LEU A 446     -13.907   1.373 -21.687  1.00  0.00           H  
ATOM   1467  HB3 LEU A 446     -14.955   0.229 -22.511  1.00  0.00           H  
ATOM   1468  HG  LEU A 446     -14.065   0.099 -19.605  1.00  0.00           H  
ATOM   1469 HD11 LEU A 446     -16.818   0.576 -20.769  1.00  0.00           H  
ATOM   1470 HD12 LEU A 446     -15.790   1.785 -19.998  1.00  0.00           H  
ATOM   1471 HD13 LEU A 446     -16.421   0.440 -19.054  1.00  0.00           H  
ATOM   1472 HD21 LEU A 446     -15.817  -1.876 -21.099  1.00  0.00           H  
ATOM   1473 HD22 LEU A 446     -15.485  -1.892 -19.364  1.00  0.00           H  
ATOM   1474 HD23 LEU A 446     -14.178  -2.172 -20.511  1.00  0.00           H  
ATOM   1475  N   ARG A 447     -11.428   1.235 -23.019  1.00  0.00           N  
ATOM   1476  CA  ARG A 447     -10.666   2.039 -23.984  1.00  0.00           C  
ATOM   1477  C   ARG A 447      -9.666   1.165 -24.786  1.00  0.00           C  
ATOM   1478  O   ARG A 447      -9.393   1.452 -25.964  1.00  0.00           O  
ATOM   1479  CB  ARG A 447      -9.959   3.213 -23.234  1.00  0.00           C  
ATOM   1480  CG  ARG A 447      -9.217   4.260 -24.117  1.00  0.00           C  
ATOM   1481  CD  ARG A 447      -7.764   3.873 -24.452  1.00  0.00           C  
ATOM   1482  NE  ARG A 447      -7.154   4.809 -25.410  1.00  0.00           N  
ATOM   1483  CZ  ARG A 447      -7.021   4.592 -26.737  1.00  0.00           C  
ATOM   1484  NH1 ARG A 447      -7.512   3.489 -27.313  1.00  0.00           N  
ATOM   1485  NH2 ARG A 447      -6.402   5.498 -27.485  1.00  0.00           N  
ATOM   1486  H   ARG A 447     -11.348   1.458 -22.065  1.00  0.00           H  
ATOM   1487  HA  ARG A 447     -11.383   2.460 -24.680  1.00  0.00           H  
ATOM   1488  HB2 ARG A 447     -10.715   3.740 -22.660  1.00  0.00           H  
ATOM   1489  HB3 ARG A 447      -9.246   2.794 -22.531  1.00  0.00           H  
ATOM   1490  HG2 ARG A 447      -9.763   4.381 -25.048  1.00  0.00           H  
ATOM   1491  HG3 ARG A 447      -9.208   5.214 -23.597  1.00  0.00           H  
ATOM   1492  HD2 ARG A 447      -7.179   3.890 -23.536  1.00  0.00           H  
ATOM   1493  HD3 ARG A 447      -7.744   2.868 -24.862  1.00  0.00           H  
ATOM   1494  HE  ARG A 447      -6.803   5.650 -25.038  1.00  0.00           H  
ATOM   1495 HH11 ARG A 447      -7.994   2.801 -26.764  1.00  0.00           H  
ATOM   1496 HH12 ARG A 447      -7.397   3.345 -28.300  1.00  0.00           H  
ATOM   1497 HH21 ARG A 447      -6.034   6.337 -27.066  1.00  0.00           H  
ATOM   1498 HH22 ARG A 447      -6.292   5.352 -28.473  1.00  0.00           H  
ATOM   1499  N   PHE A 448      -9.154   0.087 -24.156  1.00  0.00           N  
ATOM   1500  CA  PHE A 448      -8.146  -0.798 -24.772  1.00  0.00           C  
ATOM   1501  C   PHE A 448      -8.766  -1.587 -25.953  1.00  0.00           C  
ATOM   1502  O   PHE A 448      -8.160  -1.678 -27.029  1.00  0.00           O  
ATOM   1503  CB  PHE A 448      -7.520  -1.755 -23.704  1.00  0.00           C  
ATOM   1504  CG  PHE A 448      -6.030  -2.081 -23.928  1.00  0.00           C  
ATOM   1505  CD1 PHE A 448      -5.570  -2.587 -25.149  1.00  0.00           C  
ATOM   1506  CD2 PHE A 448      -5.087  -1.864 -22.921  1.00  0.00           C  
ATOM   1507  CE1 PHE A 448      -4.231  -2.863 -25.349  1.00  0.00           C  
ATOM   1508  CE2 PHE A 448      -3.746  -2.143 -23.123  1.00  0.00           C  
ATOM   1509  CZ  PHE A 448      -3.319  -2.640 -24.336  1.00  0.00           C  
ATOM   1510  H   PHE A 448      -9.464  -0.121 -23.244  1.00  0.00           H  
ATOM   1511  HA  PHE A 448      -7.363  -0.156 -25.166  1.00  0.00           H  
ATOM   1512  HB2 PHE A 448      -7.620  -1.297 -22.726  1.00  0.00           H  
ATOM   1513  HB3 PHE A 448      -8.067  -2.693 -23.691  1.00  0.00           H  
ATOM   1514  HD1 PHE A 448      -6.279  -2.768 -25.952  1.00  0.00           H  
ATOM   1515  HD2 PHE A 448      -5.413  -1.475 -21.965  1.00  0.00           H  
ATOM   1516  HE1 PHE A 448      -3.896  -3.257 -26.302  1.00  0.00           H  
ATOM   1517  HE2 PHE A 448      -3.033  -1.965 -22.331  1.00  0.00           H  
ATOM   1518  HZ  PHE A 448      -2.270  -2.859 -24.493  1.00  0.00           H  
ATOM   1519  N   LEU A 449      -9.981  -2.155 -25.753  1.00  0.00           N  
ATOM   1520  CA  LEU A 449     -10.697  -2.872 -26.840  1.00  0.00           C  
ATOM   1521  C   LEU A 449     -11.558  -1.919 -27.683  1.00  0.00           C  
ATOM   1522  O   LEU A 449     -12.058  -2.330 -28.718  1.00  0.00           O  
ATOM   1523  CB  LEU A 449     -11.510  -4.142 -26.372  1.00  0.00           C  
ATOM   1524  CG  LEU A 449     -12.568  -4.068 -25.201  1.00  0.00           C  
ATOM   1525  CD1 LEU A 449     -11.912  -3.982 -23.819  1.00  0.00           C  
ATOM   1526  CD2 LEU A 449     -13.628  -2.966 -25.395  1.00  0.00           C  
ATOM   1527  H   LEU A 449     -10.409  -2.065 -24.870  1.00  0.00           H  
ATOM   1528  HA  LEU A 449      -9.920  -3.234 -27.520  1.00  0.00           H  
ATOM   1529  HB2 LEU A 449     -12.032  -4.528 -27.242  1.00  0.00           H  
ATOM   1530  HB3 LEU A 449     -10.778  -4.897 -26.096  1.00  0.00           H  
ATOM   1531  HG  LEU A 449     -13.107  -5.005 -25.199  1.00  0.00           H  
ATOM   1532 HD11 LEU A 449     -12.674  -4.029 -23.053  1.00  0.00           H  
ATOM   1533 HD12 LEU A 449     -11.374  -3.050 -23.727  1.00  0.00           H  
ATOM   1534 HD13 LEU A 449     -11.225  -4.807 -23.688  1.00  0.00           H  
ATOM   1535 HD21 LEU A 449     -13.150  -1.996 -25.423  1.00  0.00           H  
ATOM   1536 HD22 LEU A 449     -14.339  -2.993 -24.580  1.00  0.00           H  
ATOM   1537 HD23 LEU A 449     -14.153  -3.131 -26.326  1.00  0.00           H  
ATOM   1538  N   GLU A 450     -11.774  -0.680 -27.197  1.00  0.00           N  
ATOM   1539  CA  GLU A 450     -12.631   0.327 -27.871  1.00  0.00           C  
ATOM   1540  C   GLU A 450     -12.135   0.594 -29.299  1.00  0.00           C  
ATOM   1541  O   GLU A 450     -12.882   0.405 -30.258  1.00  0.00           O  
ATOM   1542  CB  GLU A 450     -12.674   1.654 -27.034  1.00  0.00           C  
ATOM   1543  CG  GLU A 450     -14.069   2.089 -26.540  1.00  0.00           C  
ATOM   1544  CD  GLU A 450     -14.936   2.718 -27.651  1.00  0.00           C  
ATOM   1545  OE1 GLU A 450     -14.618   3.854 -28.077  1.00  0.00           O  
ATOM   1546  OE2 GLU A 450     -15.916   2.092 -28.111  1.00  0.00           O  
ATOM   1547  H   GLU A 450     -11.348  -0.429 -26.349  1.00  0.00           H  
ATOM   1548  HA  GLU A 450     -13.636  -0.091 -27.922  1.00  0.00           H  
ATOM   1549  HB2 GLU A 450     -12.050   1.525 -26.158  1.00  0.00           H  
ATOM   1550  HB3 GLU A 450     -12.254   2.473 -27.615  1.00  0.00           H  
ATOM   1551  HG2 GLU A 450     -14.577   1.222 -26.129  1.00  0.00           H  
ATOM   1552  HG3 GLU A 450     -13.941   2.818 -25.744  1.00  0.00           H  
ATOM   1553  N   ASN A 451     -10.856   1.004 -29.411  1.00  0.00           N  
ATOM   1554  CA  ASN A 451     -10.215   1.317 -30.704  1.00  0.00           C  
ATOM   1555  C   ASN A 451     -10.071   0.051 -31.575  1.00  0.00           C  
ATOM   1556  O   ASN A 451     -10.210   0.118 -32.799  1.00  0.00           O  
ATOM   1557  CB  ASN A 451      -8.834   1.978 -30.463  1.00  0.00           C  
ATOM   1558  CG  ASN A 451      -8.089   2.337 -31.759  1.00  0.00           C  
ATOM   1559  OD1 ASN A 451      -8.302   3.405 -32.335  1.00  0.00           O  
ATOM   1560  ND2 ASN A 451      -7.224   1.446 -32.228  1.00  0.00           N  
ATOM   1561  H   ASN A 451     -10.323   1.099 -28.594  1.00  0.00           H  
ATOM   1562  HA  ASN A 451     -10.861   2.028 -31.227  1.00  0.00           H  
ATOM   1563  HB2 ASN A 451      -8.975   2.890 -29.892  1.00  0.00           H  
ATOM   1564  HB3 ASN A 451      -8.212   1.303 -29.879  1.00  0.00           H  
ATOM   1565 HD21 ASN A 451      -7.097   0.610 -31.726  1.00  0.00           H  
ATOM   1566 HD22 ASN A 451      -6.747   1.660 -33.054  1.00  0.00           H  
ATOM   1567  N   PHE A 452      -9.803  -1.090 -30.912  1.00  0.00           N  
ATOM   1568  CA  PHE A 452      -9.672  -2.402 -31.570  1.00  0.00           C  
ATOM   1569  C   PHE A 452     -10.983  -2.786 -32.297  1.00  0.00           C  
ATOM   1570  O   PHE A 452     -10.997  -2.924 -33.521  1.00  0.00           O  
ATOM   1571  CB  PHE A 452      -9.255  -3.474 -30.516  1.00  0.00           C  
ATOM   1572  CG  PHE A 452      -9.244  -4.911 -31.039  1.00  0.00           C  
ATOM   1573  CD1 PHE A 452      -8.425  -5.274 -32.112  1.00  0.00           C  
ATOM   1574  CD2 PHE A 452     -10.068  -5.890 -30.477  1.00  0.00           C  
ATOM   1575  CE1 PHE A 452      -8.433  -6.563 -32.603  1.00  0.00           C  
ATOM   1576  CE2 PHE A 452     -10.065  -7.176 -30.966  1.00  0.00           C  
ATOM   1577  CZ  PHE A 452      -9.253  -7.511 -32.031  1.00  0.00           C  
ATOM   1578  H   PHE A 452      -9.686  -1.045 -29.940  1.00  0.00           H  
ATOM   1579  HA  PHE A 452      -8.883  -2.314 -32.307  1.00  0.00           H  
ATOM   1580  HB2 PHE A 452      -8.254  -3.247 -30.159  1.00  0.00           H  
ATOM   1581  HB3 PHE A 452      -9.935  -3.418 -29.672  1.00  0.00           H  
ATOM   1582  HD1 PHE A 452      -7.775  -4.533 -32.558  1.00  0.00           H  
ATOM   1583  HD2 PHE A 452     -10.709  -5.634 -29.639  1.00  0.00           H  
ATOM   1584  HE1 PHE A 452      -7.793  -6.830 -33.434  1.00  0.00           H  
ATOM   1585  HE2 PHE A 452     -10.706  -7.924 -30.517  1.00  0.00           H  
ATOM   1586  HZ  PHE A 452      -9.261  -8.522 -32.416  1.00  0.00           H  
ATOM   1587  N   CYS A 453     -12.072  -2.905 -31.519  1.00  0.00           N  
ATOM   1588  CA  CYS A 453     -13.425  -3.223 -32.019  1.00  0.00           C  
ATOM   1589  C   CYS A 453     -13.928  -2.165 -33.027  1.00  0.00           C  
ATOM   1590  O   CYS A 453     -14.674  -2.488 -33.957  1.00  0.00           O  
ATOM   1591  CB  CYS A 453     -14.400  -3.341 -30.823  1.00  0.00           C  
ATOM   1592  SG  CYS A 453     -13.911  -4.579 -29.590  1.00  0.00           S  
ATOM   1593  H   CYS A 453     -11.962  -2.787 -30.562  1.00  0.00           H  
ATOM   1594  HA  CYS A 453     -13.370  -4.189 -32.519  1.00  0.00           H  
ATOM   1595  HB2 CYS A 453     -14.463  -2.388 -30.313  1.00  0.00           H  
ATOM   1596  HB3 CYS A 453     -15.384  -3.610 -31.186  1.00  0.00           H  
ATOM   1597  HG  CYS A 453     -13.731  -3.949 -28.436  1.00  0.00           H  
ATOM   1598  N   HIS A 454     -13.475  -0.910 -32.844  1.00  0.00           N  
ATOM   1599  CA  HIS A 454     -13.821   0.211 -33.735  1.00  0.00           C  
ATOM   1600  C   HIS A 454     -13.222  -0.008 -35.140  1.00  0.00           C  
ATOM   1601  O   HIS A 454     -13.879   0.259 -36.149  1.00  0.00           O  
ATOM   1602  CB  HIS A 454     -13.306   1.537 -33.129  1.00  0.00           C  
ATOM   1603  CG  HIS A 454     -13.786   2.786 -33.820  1.00  0.00           C  
ATOM   1604  ND1 HIS A 454     -13.161   3.336 -34.917  1.00  0.00           N  
ATOM   1605  CD2 HIS A 454     -14.826   3.603 -33.541  1.00  0.00           C  
ATOM   1606  CE1 HIS A 454     -13.796   4.430 -35.280  1.00  0.00           C  
ATOM   1607  NE2 HIS A 454     -14.812   4.613 -34.467  1.00  0.00           N  
ATOM   1608  H   HIS A 454     -12.885  -0.734 -32.078  1.00  0.00           H  
ATOM   1609  HA  HIS A 454     -14.904   0.247 -33.812  1.00  0.00           H  
ATOM   1610  HB2 HIS A 454     -13.627   1.592 -32.095  1.00  0.00           H  
ATOM   1611  HB3 HIS A 454     -12.222   1.539 -33.149  1.00  0.00           H  
ATOM   1612  HD1 HIS A 454     -12.364   2.976 -35.365  1.00  0.00           H  
ATOM   1613  HD2 HIS A 454     -15.529   3.488 -32.730  1.00  0.00           H  
ATOM   1614  HE1 HIS A 454     -13.535   5.063 -36.116  1.00  0.00           H  
ATOM   1615  HE2 HIS A 454     -15.547   5.246 -34.623  1.00  0.00           H  
ATOM   1616  N   SER A 455     -11.973  -0.518 -35.177  1.00  0.00           N  
ATOM   1617  CA  SER A 455     -11.272  -0.867 -36.427  1.00  0.00           C  
ATOM   1618  C   SER A 455     -11.952  -2.073 -37.109  1.00  0.00           C  
ATOM   1619  O   SER A 455     -12.059  -2.122 -38.340  1.00  0.00           O  
ATOM   1620  CB  SER A 455      -9.788  -1.175 -36.134  1.00  0.00           C  
ATOM   1621  OG  SER A 455      -9.146  -0.070 -35.521  1.00  0.00           O  
ATOM   1622  H   SER A 455     -11.510  -0.673 -34.328  1.00  0.00           H  
ATOM   1623  HA  SER A 455     -11.328  -0.010 -37.089  1.00  0.00           H  
ATOM   1624  HB2 SER A 455      -9.714  -2.026 -35.467  1.00  0.00           H  
ATOM   1625  HB3 SER A 455      -9.271  -1.402 -37.060  1.00  0.00           H  
ATOM   1626  HG  SER A 455      -9.723   0.299 -34.848  1.00  0.00           H  
ATOM   1627  N   LEU A 456     -12.450  -3.016 -36.282  1.00  0.00           N  
ATOM   1628  CA  LEU A 456     -13.189  -4.213 -36.754  1.00  0.00           C  
ATOM   1629  C   LEU A 456     -14.601  -3.844 -37.258  1.00  0.00           C  
ATOM   1630  O   LEU A 456     -15.278  -4.685 -37.860  1.00  0.00           O  
ATOM   1631  CB  LEU A 456     -13.326  -5.246 -35.611  1.00  0.00           C  
ATOM   1632  CG  LEU A 456     -12.009  -5.654 -34.901  1.00  0.00           C  
ATOM   1633  CD1 LEU A 456     -12.297  -6.572 -33.702  1.00  0.00           C  
ATOM   1634  CD2 LEU A 456     -10.998  -6.289 -35.883  1.00  0.00           C  
ATOM   1635  H   LEU A 456     -12.315  -2.904 -35.314  1.00  0.00           H  
ATOM   1636  HA  LEU A 456     -12.624  -4.658 -37.568  1.00  0.00           H  
ATOM   1637  HB2 LEU A 456     -13.999  -4.831 -34.862  1.00  0.00           H  
ATOM   1638  HB3 LEU A 456     -13.786  -6.143 -36.014  1.00  0.00           H  
ATOM   1639  HG  LEU A 456     -11.552  -4.756 -34.501  1.00  0.00           H  
ATOM   1640 HD11 LEU A 456     -12.825  -7.454 -34.030  1.00  0.00           H  
ATOM   1641 HD12 LEU A 456     -12.901  -6.046 -32.973  1.00  0.00           H  
ATOM   1642 HD13 LEU A 456     -11.368  -6.867 -33.237  1.00  0.00           H  
ATOM   1643 HD21 LEU A 456     -11.419  -7.183 -36.324  1.00  0.00           H  
ATOM   1644 HD22 LEU A 456     -10.092  -6.546 -35.351  1.00  0.00           H  
ATOM   1645 HD23 LEU A 456     -10.756  -5.581 -36.666  1.00  0.00           H  
ATOM   1646  N   GLN A 457     -15.026  -2.597 -36.943  1.00  0.00           N  
ATOM   1647  CA  GLN A 457     -16.332  -2.010 -37.310  1.00  0.00           C  
ATOM   1648  C   GLN A 457     -17.479  -2.606 -36.469  1.00  0.00           C  
ATOM   1649  O   GLN A 457     -18.653  -2.431 -36.808  1.00  0.00           O  
ATOM   1650  CB  GLN A 457     -16.632  -2.136 -38.839  1.00  0.00           C  
ATOM   1651  CG  GLN A 457     -15.604  -1.450 -39.764  1.00  0.00           C  
ATOM   1652  CD  GLN A 457     -15.933  -1.649 -41.248  1.00  0.00           C  
ATOM   1653  OE1 GLN A 457     -15.498  -2.611 -41.875  1.00  0.00           O  
ATOM   1654  NE2 GLN A 457     -16.720  -0.751 -41.815  1.00  0.00           N  
ATOM   1655  H   GLN A 457     -14.425  -2.039 -36.410  1.00  0.00           H  
ATOM   1656  HA  GLN A 457     -16.265  -0.957 -37.062  1.00  0.00           H  
ATOM   1657  HB2 GLN A 457     -16.663  -3.188 -39.090  1.00  0.00           H  
ATOM   1658  HB3 GLN A 457     -17.610  -1.705 -39.043  1.00  0.00           H  
ATOM   1659  HG2 GLN A 457     -15.587  -0.392 -39.542  1.00  0.00           H  
ATOM   1660  HG3 GLN A 457     -14.622  -1.865 -39.566  1.00  0.00           H  
ATOM   1661 HE21 GLN A 457     -17.054  -0.008 -41.264  1.00  0.00           H  
ATOM   1662 HE22 GLN A 457     -16.938  -0.869 -42.760  1.00  0.00           H  
ATOM   1663  N   CYS A 458     -17.128  -3.301 -35.364  1.00  0.00           N  
ATOM   1664  CA  CYS A 458     -18.105  -3.885 -34.430  1.00  0.00           C  
ATOM   1665  C   CYS A 458     -18.377  -2.908 -33.276  1.00  0.00           C  
ATOM   1666  O   CYS A 458     -17.453  -2.257 -32.764  1.00  0.00           O  
ATOM   1667  CB  CYS A 458     -17.611  -5.255 -33.911  1.00  0.00           C  
ATOM   1668  SG  CYS A 458     -15.960  -5.252 -33.185  1.00  0.00           S  
ATOM   1669  H   CYS A 458     -16.175  -3.411 -35.164  1.00  0.00           H  
ATOM   1670  HA  CYS A 458     -19.033  -4.043 -34.980  1.00  0.00           H  
ATOM   1671  HB2 CYS A 458     -18.292  -5.625 -33.154  1.00  0.00           H  
ATOM   1672  HB3 CYS A 458     -17.597  -5.964 -34.733  1.00  0.00           H  
ATOM   1673  HG  CYS A 458     -15.968  -6.100 -32.166  1.00  0.00           H  
ATOM   1674  N   ASP A 459     -19.658  -2.812 -32.873  1.00  0.00           N  
ATOM   1675  CA  ASP A 459     -20.118  -1.820 -31.884  1.00  0.00           C  
ATOM   1676  C   ASP A 459     -21.382  -2.350 -31.219  1.00  0.00           C  
ATOM   1677  O   ASP A 459     -22.176  -3.037 -31.882  1.00  0.00           O  
ATOM   1678  CB  ASP A 459     -20.388  -0.448 -32.559  1.00  0.00           C  
ATOM   1679  CG  ASP A 459     -20.836   0.643 -31.568  1.00  0.00           C  
ATOM   1680  OD1 ASP A 459     -19.974   1.215 -30.866  1.00  0.00           O  
ATOM   1681  OD2 ASP A 459     -22.056   0.911 -31.462  1.00  0.00           O  
ATOM   1682  H   ASP A 459     -20.322  -3.454 -33.232  1.00  0.00           H  
ATOM   1683  HA  ASP A 459     -19.341  -1.707 -31.129  1.00  0.00           H  
ATOM   1684  HB2 ASP A 459     -19.479  -0.118 -33.049  1.00  0.00           H  
ATOM   1685  HB3 ASP A 459     -21.155  -0.572 -33.321  1.00  0.00           H  
ATOM   1686  N   ASN A 460     -21.545  -2.051 -29.908  1.00  0.00           N  
ATOM   1687  CA  ASN A 460     -22.652  -2.583 -29.077  1.00  0.00           C  
ATOM   1688  C   ASN A 460     -22.498  -4.131 -28.891  1.00  0.00           C  
ATOM   1689  O   ASN A 460     -23.377  -4.812 -28.360  1.00  0.00           O  
ATOM   1690  CB  ASN A 460     -24.034  -2.102 -29.676  1.00  0.00           C  
ATOM   1691  CG  ASN A 460     -25.277  -2.854 -29.193  1.00  0.00           C  
ATOM   1692  OD1 ASN A 460     -25.899  -2.509 -28.182  1.00  0.00           O  
ATOM   1693  ND2 ASN A 460     -25.643  -3.888 -29.931  1.00  0.00           N  
ATOM   1694  H   ASN A 460     -20.901  -1.440 -29.492  1.00  0.00           H  
ATOM   1695  HA  ASN A 460     -22.531  -2.138 -28.093  1.00  0.00           H  
ATOM   1696  HB2 ASN A 460     -24.168  -1.057 -29.425  1.00  0.00           H  
ATOM   1697  HB3 ASN A 460     -23.982  -2.183 -30.758  1.00  0.00           H  
ATOM   1698 HD21 ASN A 460     -25.091  -4.103 -30.725  1.00  0.00           H  
ATOM   1699 HD22 ASN A 460     -26.434  -4.395 -29.666  1.00  0.00           H  
ATOM   1700  N   LEU A 461     -21.305  -4.653 -29.260  1.00  0.00           N  
ATOM   1701  CA  LEU A 461     -20.927  -6.063 -29.056  1.00  0.00           C  
ATOM   1702  C   LEU A 461     -20.604  -6.320 -27.566  1.00  0.00           C  
ATOM   1703  O   LEU A 461     -20.598  -7.463 -27.111  1.00  0.00           O  
ATOM   1704  CB  LEU A 461     -19.717  -6.422 -29.962  1.00  0.00           C  
ATOM   1705  CG  LEU A 461     -19.160  -7.885 -29.853  1.00  0.00           C  
ATOM   1706  CD1 LEU A 461     -20.275  -8.937 -30.061  1.00  0.00           C  
ATOM   1707  CD2 LEU A 461     -17.986  -8.111 -30.832  1.00  0.00           C  
ATOM   1708  H   LEU A 461     -20.652  -4.060 -29.684  1.00  0.00           H  
ATOM   1709  HA  LEU A 461     -21.773  -6.686 -29.339  1.00  0.00           H  
ATOM   1710  HB2 LEU A 461     -20.012  -6.250 -30.996  1.00  0.00           H  
ATOM   1711  HB3 LEU A 461     -18.910  -5.734 -29.731  1.00  0.00           H  
ATOM   1712  HG  LEU A 461     -18.777  -8.031 -28.848  1.00  0.00           H  
ATOM   1713 HD11 LEU A 461     -19.851  -9.932 -30.001  1.00  0.00           H  
ATOM   1714 HD12 LEU A 461     -20.740  -8.805 -31.029  1.00  0.00           H  
ATOM   1715 HD13 LEU A 461     -21.027  -8.828 -29.281  1.00  0.00           H  
ATOM   1716 HD21 LEU A 461     -17.602  -9.116 -30.717  1.00  0.00           H  
ATOM   1717 HD22 LEU A 461     -17.194  -7.405 -30.622  1.00  0.00           H  
ATOM   1718 HD23 LEU A 461     -18.325  -7.976 -31.853  1.00  0.00           H  
ATOM   1719  N   LEU A 462     -20.349  -5.229 -26.818  1.00  0.00           N  
ATOM   1720  CA  LEU A 462     -20.072  -5.285 -25.379  1.00  0.00           C  
ATOM   1721  C   LEU A 462     -20.287  -3.908 -24.728  1.00  0.00           C  
ATOM   1722  O   LEU A 462     -20.288  -2.881 -25.424  1.00  0.00           O  
ATOM   1723  CB  LEU A 462     -18.646  -5.891 -25.084  1.00  0.00           C  
ATOM   1724  CG  LEU A 462     -17.329  -5.121 -25.510  1.00  0.00           C  
ATOM   1725  CD1 LEU A 462     -17.308  -4.733 -27.000  1.00  0.00           C  
ATOM   1726  CD2 LEU A 462     -17.022  -3.906 -24.601  1.00  0.00           C  
ATOM   1727  H   LEU A 462     -20.350  -4.352 -27.253  1.00  0.00           H  
ATOM   1728  HA  LEU A 462     -20.810  -5.956 -24.948  1.00  0.00           H  
ATOM   1729  HB2 LEU A 462     -18.586  -6.061 -24.018  1.00  0.00           H  
ATOM   1730  HB3 LEU A 462     -18.617  -6.869 -25.559  1.00  0.00           H  
ATOM   1731  HG  LEU A 462     -16.502  -5.813 -25.375  1.00  0.00           H  
ATOM   1732 HD11 LEU A 462     -18.127  -4.059 -27.216  1.00  0.00           H  
ATOM   1733 HD12 LEU A 462     -17.410  -5.623 -27.604  1.00  0.00           H  
ATOM   1734 HD13 LEU A 462     -16.369  -4.250 -27.236  1.00  0.00           H  
ATOM   1735 HD21 LEU A 462     -17.813  -3.174 -24.682  1.00  0.00           H  
ATOM   1736 HD22 LEU A 462     -16.088  -3.456 -24.902  1.00  0.00           H  
ATOM   1737 HD23 LEU A 462     -16.938  -4.232 -23.574  1.00  0.00           H  
ATOM   1738  N   SER A 463     -20.442  -3.898 -23.387  1.00  0.00           N  
ATOM   1739  CA  SER A 463     -20.597  -2.666 -22.590  1.00  0.00           C  
ATOM   1740  C   SER A 463     -20.442  -3.010 -21.104  1.00  0.00           C  
ATOM   1741  O   SER A 463     -21.101  -3.933 -20.626  1.00  0.00           O  
ATOM   1742  CB  SER A 463     -21.976  -1.990 -22.844  1.00  0.00           C  
ATOM   1743  OG  SER A 463     -23.061  -2.845 -22.496  1.00  0.00           O  
ATOM   1744  H   SER A 463     -20.453  -4.757 -22.908  1.00  0.00           H  
ATOM   1745  HA  SER A 463     -19.803  -1.983 -22.877  1.00  0.00           H  
ATOM   1746  HB2 SER A 463     -22.053  -1.083 -22.257  1.00  0.00           H  
ATOM   1747  HB3 SER A 463     -22.063  -1.738 -23.892  1.00  0.00           H  
ATOM   1748  HG  SER A 463     -23.235  -2.771 -21.548  1.00  0.00           H  
ATOM   1749  N   SER A 464     -19.577  -2.277 -20.374  1.00  0.00           N  
ATOM   1750  CA  SER A 464     -19.386  -2.485 -18.919  1.00  0.00           C  
ATOM   1751  C   SER A 464     -20.646  -2.113 -18.130  1.00  0.00           C  
ATOM   1752  O   SER A 464     -20.884  -2.633 -17.034  1.00  0.00           O  
ATOM   1753  CB  SER A 464     -18.182  -1.681 -18.389  1.00  0.00           C  
ATOM   1754  OG  SER A 464     -17.945  -1.917 -17.003  1.00  0.00           O  
ATOM   1755  H   SER A 464     -19.056  -1.578 -20.824  1.00  0.00           H  
ATOM   1756  HA  SER A 464     -19.189  -3.535 -18.768  1.00  0.00           H  
ATOM   1757  HB2 SER A 464     -17.294  -1.966 -18.933  1.00  0.00           H  
ATOM   1758  HB3 SER A 464     -18.357  -0.619 -18.531  1.00  0.00           H  
ATOM   1759  HG  SER A 464     -18.392  -2.727 -16.730  1.00  0.00           H  
ATOM   1760  N   GLN A 465     -21.447  -1.221 -18.701  1.00  0.00           N  
ATOM   1761  CA  GLN A 465     -22.663  -0.728 -18.056  1.00  0.00           C  
ATOM   1762  C   GLN A 465     -23.858  -1.584 -18.521  1.00  0.00           C  
ATOM   1763  O   GLN A 465     -23.973  -1.863 -19.723  1.00  0.00           O  
ATOM   1764  CB  GLN A 465     -22.872   0.774 -18.379  1.00  0.00           C  
ATOM   1765  CG  GLN A 465     -21.653   1.667 -18.056  1.00  0.00           C  
ATOM   1766  CD  GLN A 465     -21.202   1.611 -16.588  1.00  0.00           C  
ATOM   1767  OE1 GLN A 465     -21.678   2.376 -15.751  1.00  0.00           O  
ATOM   1768  NE2 GLN A 465     -20.264   0.727 -16.275  1.00  0.00           N  
ATOM   1769  H   GLN A 465     -21.232  -0.911 -19.602  1.00  0.00           H  
ATOM   1770  HA  GLN A 465     -22.545  -0.835 -16.978  1.00  0.00           H  
ATOM   1771  HB2 GLN A 465     -23.097   0.877 -19.435  1.00  0.00           H  
ATOM   1772  HB3 GLN A 465     -23.720   1.141 -17.809  1.00  0.00           H  
ATOM   1773  HG2 GLN A 465     -20.828   1.354 -18.681  1.00  0.00           H  
ATOM   1774  HG3 GLN A 465     -21.899   2.693 -18.300  1.00  0.00           H  
ATOM   1775 HE21 GLN A 465     -19.906   0.159 -16.987  1.00  0.00           H  
ATOM   1776 HE22 GLN A 465     -19.970   0.677 -15.345  1.00  0.00           H  
ATOM   1777  N   PRO A 466     -24.743  -2.047 -17.577  1.00  0.00           N  
ATOM   1778  CA  PRO A 466     -25.942  -2.838 -17.923  1.00  0.00           C  
ATOM   1779  C   PRO A 466     -27.000  -1.981 -18.642  1.00  0.00           C  
ATOM   1780  O   PRO A 466     -26.849  -0.759 -18.773  1.00  0.00           O  
ATOM   1781  CB  PRO A 466     -26.442  -3.365 -16.551  1.00  0.00           C  
ATOM   1782  CG  PRO A 466     -25.945  -2.364 -15.551  1.00  0.00           C  
ATOM   1783  CD  PRO A 466     -24.636  -1.826 -16.105  1.00  0.00           C  
ATOM   1784  HA  PRO A 466     -25.682  -3.676 -18.565  1.00  0.00           H  
ATOM   1785  HB2 PRO A 466     -27.527  -3.441 -16.540  1.00  0.00           H  
ATOM   1786  HB3 PRO A 466     -26.020  -4.348 -16.363  1.00  0.00           H  
ATOM   1787  HG2 PRO A 466     -26.670  -1.560 -15.438  1.00  0.00           H  
ATOM   1788  HG3 PRO A 466     -25.783  -2.847 -14.590  1.00  0.00           H  
ATOM   1789  HD2 PRO A 466     -24.540  -0.769 -15.884  1.00  0.00           H  
ATOM   1790  HD3 PRO A 466     -23.785  -2.362 -15.702  1.00  0.00           H  
ATOM   1791  N   PHE A 467     -28.077  -2.630 -19.100  1.00  0.00           N  
ATOM   1792  CA  PHE A 467     -29.133  -1.970 -19.896  1.00  0.00           C  
ATOM   1793  C   PHE A 467     -29.988  -1.005 -19.031  1.00  0.00           C  
ATOM   1794  O   PHE A 467     -30.772  -0.211 -19.564  1.00  0.00           O  
ATOM   1795  CB  PHE A 467     -29.992  -3.035 -20.620  1.00  0.00           C  
ATOM   1796  CG  PHE A 467     -29.192  -3.839 -21.658  1.00  0.00           C  
ATOM   1797  CD1 PHE A 467     -28.288  -4.826 -21.254  1.00  0.00           C  
ATOM   1798  CD2 PHE A 467     -29.321  -3.593 -23.025  1.00  0.00           C  
ATOM   1799  CE1 PHE A 467     -27.548  -5.542 -22.179  1.00  0.00           C  
ATOM   1800  CE2 PHE A 467     -28.585  -4.311 -23.950  1.00  0.00           C  
ATOM   1801  CZ  PHE A 467     -27.694  -5.282 -23.528  1.00  0.00           C  
ATOM   1802  H   PHE A 467     -28.173  -3.584 -18.899  1.00  0.00           H  
ATOM   1803  HA  PHE A 467     -28.629  -1.378 -20.652  1.00  0.00           H  
ATOM   1804  HB2 PHE A 467     -30.389  -3.731 -19.885  1.00  0.00           H  
ATOM   1805  HB3 PHE A 467     -30.822  -2.549 -21.123  1.00  0.00           H  
ATOM   1806  HD1 PHE A 467     -28.167  -5.021 -20.197  1.00  0.00           H  
ATOM   1807  HD2 PHE A 467     -30.015  -2.832 -23.367  1.00  0.00           H  
ATOM   1808  HE1 PHE A 467     -26.853  -6.301 -21.844  1.00  0.00           H  
ATOM   1809  HE2 PHE A 467     -28.701  -4.109 -25.006  1.00  0.00           H  
ATOM   1810  HZ  PHE A 467     -27.117  -5.842 -24.254  1.00  0.00           H  
ATOM   1811  N   SER A 468     -29.816  -1.090 -17.697  1.00  0.00           N  
ATOM   1812  CA  SER A 468     -30.347  -0.122 -16.725  1.00  0.00           C  
ATOM   1813  C   SER A 468     -29.277   0.094 -15.618  1.00  0.00           C  
ATOM   1814  O   SER A 468     -29.120  -0.791 -14.749  1.00  0.00           O  
ATOM   1815  CB  SER A 468     -31.694  -0.620 -16.131  1.00  0.00           C  
ATOM   1816  OG  SER A 468     -32.668  -0.830 -17.145  1.00  0.00           O  
ATOM   1817  OXT SER A 468     -28.566   1.122 -15.652  1.00  0.00           O  
ATOM   1818  H   SER A 468     -29.309  -1.850 -17.347  1.00  0.00           H  
ATOM   1819  HA  SER A 468     -30.517   0.826 -17.241  1.00  0.00           H  
ATOM   1820  HB2 SER A 468     -31.538  -1.556 -15.611  1.00  0.00           H  
ATOM   1821  HB3 SER A 468     -32.072   0.116 -15.434  1.00  0.00           H  
ATOM   1822  HG  SER A 468     -32.424  -0.326 -17.929  1.00  0.00           H  
TER    1823      SER A 468                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A 350       2.691  -5.290 -10.420  1.00  0.00           N  
ATOM      2  CA  GLY A 350       3.044  -4.127  -9.567  1.00  0.00           C  
ATOM      3  C   GLY A 350       2.722  -4.356  -8.093  1.00  0.00           C  
ATOM      4  O   GLY A 350       1.949  -5.250  -7.758  1.00  0.00           O  
ATOM      5  H1  GLY A 350       3.234  -6.129 -10.134  1.00  0.00           H  
ATOM      6  H2  GLY A 350       2.892  -5.078 -11.416  1.00  0.00           H  
ATOM      7  H3  GLY A 350       1.677  -5.503 -10.324  1.00  0.00           H  
ATOM      8  HA2 GLY A 350       4.101  -3.929  -9.670  1.00  0.00           H  
ATOM      9  HA3 GLY A 350       2.492  -3.266  -9.915  1.00  0.00           H  
ATOM     10  N   SER A 351       3.296  -3.513  -7.216  1.00  0.00           N  
ATOM     11  CA  SER A 351       3.166  -3.639  -5.744  1.00  0.00           C  
ATOM     12  C   SER A 351       1.763  -3.231  -5.226  1.00  0.00           C  
ATOM     13  O   SER A 351       1.436  -3.446  -4.054  1.00  0.00           O  
ATOM     14  CB  SER A 351       4.261  -2.788  -5.072  1.00  0.00           C  
ATOM     15  OG  SER A 351       5.550  -3.165  -5.538  1.00  0.00           O  
ATOM     16  H   SER A 351       3.843  -2.781  -7.568  1.00  0.00           H  
ATOM     17  HA  SER A 351       3.338  -4.679  -5.488  1.00  0.00           H  
ATOM     18  HB2 SER A 351       4.102  -1.742  -5.302  1.00  0.00           H  
ATOM     19  HB3 SER A 351       4.229  -2.931  -4.001  1.00  0.00           H  
ATOM     20  HG  SER A 351       6.128  -2.389  -5.559  1.00  0.00           H  
ATOM     21  N   HIS A 352       0.943  -2.635  -6.108  1.00  0.00           N  
ATOM     22  CA  HIS A 352      -0.436  -2.204  -5.788  1.00  0.00           C  
ATOM     23  C   HIS A 352      -1.453  -3.108  -6.506  1.00  0.00           C  
ATOM     24  O   HIS A 352      -1.126  -3.724  -7.528  1.00  0.00           O  
ATOM     25  CB  HIS A 352      -0.640  -0.718  -6.201  1.00  0.00           C  
ATOM     26  CG  HIS A 352       0.220   0.256  -5.424  1.00  0.00           C  
ATOM     27  ND1 HIS A 352      -0.276   1.063  -4.422  1.00  0.00           N  
ATOM     28  CD2 HIS A 352       1.543   0.545  -5.505  1.00  0.00           C  
ATOM     29  CE1 HIS A 352       0.696   1.798  -3.922  1.00  0.00           C  
ATOM     30  NE2 HIS A 352       1.809   1.501  -4.561  1.00  0.00           N  
ATOM     31  H   HIS A 352       1.269  -2.488  -7.017  1.00  0.00           H  
ATOM     32  HA  HIS A 352      -0.594  -2.296  -4.713  1.00  0.00           H  
ATOM     33  HB2 HIS A 352      -0.403  -0.603  -7.253  1.00  0.00           H  
ATOM     34  HB3 HIS A 352      -1.677  -0.443  -6.046  1.00  0.00           H  
ATOM     35  HD1 HIS A 352      -1.207   1.086  -4.115  1.00  0.00           H  
ATOM     36  HD2 HIS A 352       2.255   0.105  -6.190  1.00  0.00           H  
ATOM     37  HE1 HIS A 352       0.595   2.522  -3.127  1.00  0.00           H  
ATOM     38  HE2 HIS A 352       2.647   2.003  -4.486  1.00  0.00           H  
ATOM     39  N   MET A 353      -2.681  -3.176  -5.957  1.00  0.00           N  
ATOM     40  CA  MET A 353      -3.791  -3.945  -6.546  1.00  0.00           C  
ATOM     41  C   MET A 353      -4.340  -3.215  -7.789  1.00  0.00           C  
ATOM     42  O   MET A 353      -4.574  -2.000  -7.751  1.00  0.00           O  
ATOM     43  CB  MET A 353      -4.924  -4.154  -5.494  1.00  0.00           C  
ATOM     44  CG  MET A 353      -6.149  -4.941  -5.995  1.00  0.00           C  
ATOM     45  SD  MET A 353      -7.452  -5.078  -4.746  1.00  0.00           S  
ATOM     46  CE  MET A 353      -8.759  -5.902  -5.664  1.00  0.00           C  
ATOM     47  H   MET A 353      -2.849  -2.682  -5.123  1.00  0.00           H  
ATOM     48  HA  MET A 353      -3.405  -4.920  -6.842  1.00  0.00           H  
ATOM     49  HB2 MET A 353      -4.513  -4.685  -4.644  1.00  0.00           H  
ATOM     50  HB3 MET A 353      -5.264  -3.183  -5.156  1.00  0.00           H  
ATOM     51  HG2 MET A 353      -6.557  -4.438  -6.864  1.00  0.00           H  
ATOM     52  HG3 MET A 353      -5.835  -5.939  -6.278  1.00  0.00           H  
ATOM     53  HE1 MET A 353      -9.621  -6.023  -5.025  1.00  0.00           H  
ATOM     54  HE2 MET A 353      -8.416  -6.871  -5.994  1.00  0.00           H  
ATOM     55  HE3 MET A 353      -9.032  -5.305  -6.523  1.00  0.00           H  
ATOM     56  N   MET A 354      -4.538  -3.973  -8.877  1.00  0.00           N  
ATOM     57  CA  MET A 354      -5.165  -3.474 -10.117  1.00  0.00           C  
ATOM     58  C   MET A 354      -6.674  -3.227  -9.897  1.00  0.00           C  
ATOM     59  O   MET A 354      -7.239  -3.617  -8.864  1.00  0.00           O  
ATOM     60  CB  MET A 354      -4.946  -4.499 -11.268  1.00  0.00           C  
ATOM     61  CG  MET A 354      -5.565  -5.892 -11.028  1.00  0.00           C  
ATOM     62  SD  MET A 354      -5.176  -7.091 -12.324  1.00  0.00           S  
ATOM     63  CE  MET A 354      -3.382  -7.101 -12.298  1.00  0.00           C  
ATOM     64  H   MET A 354      -4.248  -4.911  -8.844  1.00  0.00           H  
ATOM     65  HA  MET A 354      -4.685  -2.535 -10.382  1.00  0.00           H  
ATOM     66  HB2 MET A 354      -5.371  -4.096 -12.180  1.00  0.00           H  
ATOM     67  HB3 MET A 354      -3.879  -4.627 -11.419  1.00  0.00           H  
ATOM     68  HG2 MET A 354      -5.203  -6.281 -10.086  1.00  0.00           H  
ATOM     69  HG3 MET A 354      -6.643  -5.790 -10.973  1.00  0.00           H  
ATOM     70  HE1 MET A 354      -3.013  -6.113 -12.534  1.00  0.00           H  
ATOM     71  HE2 MET A 354      -3.019  -7.804 -13.033  1.00  0.00           H  
ATOM     72  HE3 MET A 354      -3.032  -7.392 -11.318  1.00  0.00           H  
ATOM     73  N   SER A 355      -7.326  -2.591 -10.882  1.00  0.00           N  
ATOM     74  CA  SER A 355      -8.780  -2.346 -10.841  1.00  0.00           C  
ATOM     75  C   SER A 355      -9.546  -3.648 -11.179  1.00  0.00           C  
ATOM     76  O   SER A 355      -8.933  -4.655 -11.554  1.00  0.00           O  
ATOM     77  CB  SER A 355      -9.144  -1.206 -11.811  1.00  0.00           C  
ATOM     78  OG  SER A 355     -10.508  -0.853 -11.715  1.00  0.00           O  
ATOM     79  H   SER A 355      -6.821  -2.298 -11.667  1.00  0.00           H  
ATOM     80  HA  SER A 355      -9.042  -2.043  -9.837  1.00  0.00           H  
ATOM     81  HB2 SER A 355      -8.550  -0.333 -11.576  1.00  0.00           H  
ATOM     82  HB3 SER A 355      -8.935  -1.510 -12.827  1.00  0.00           H  
ATOM     83  HG  SER A 355     -11.013  -1.326 -12.383  1.00  0.00           H  
ATOM     84  N   THR A 356     -10.880  -3.632 -11.033  1.00  0.00           N  
ATOM     85  CA  THR A 356     -11.747  -4.776 -11.370  1.00  0.00           C  
ATOM     86  C   THR A 356     -12.994  -4.270 -12.119  1.00  0.00           C  
ATOM     87  O   THR A 356     -13.574  -3.250 -11.734  1.00  0.00           O  
ATOM     88  CB  THR A 356     -12.175  -5.586 -10.094  1.00  0.00           C  
ATOM     89  OG1 THR A 356     -12.728  -4.698  -9.107  1.00  0.00           O  
ATOM     90  CG2 THR A 356     -11.002  -6.379  -9.481  1.00  0.00           C  
ATOM     91  H   THR A 356     -11.304  -2.819 -10.689  1.00  0.00           H  
ATOM     92  HA  THR A 356     -11.193  -5.442 -12.036  1.00  0.00           H  
ATOM     93  HB  THR A 356     -12.947  -6.298 -10.381  1.00  0.00           H  
ATOM     94  HG1 THR A 356     -12.044  -4.093  -8.799  1.00  0.00           H  
ATOM     95 HG21 THR A 356     -10.605  -7.072 -10.214  1.00  0.00           H  
ATOM     96 HG22 THR A 356     -11.347  -6.935  -8.620  1.00  0.00           H  
ATOM     97 HG23 THR A 356     -10.220  -5.696  -9.175  1.00  0.00           H  
ATOM     98  N   VAL A 357     -13.390  -4.986 -13.193  1.00  0.00           N  
ATOM     99  CA  VAL A 357     -14.537  -4.618 -14.059  1.00  0.00           C  
ATOM    100  C   VAL A 357     -15.369  -5.861 -14.430  1.00  0.00           C  
ATOM    101  O   VAL A 357     -14.929  -7.006 -14.250  1.00  0.00           O  
ATOM    102  CB  VAL A 357     -14.069  -3.891 -15.389  1.00  0.00           C  
ATOM    103  CG1 VAL A 357     -13.492  -2.494 -15.102  1.00  0.00           C  
ATOM    104  CG2 VAL A 357     -13.044  -4.753 -16.151  1.00  0.00           C  
ATOM    105  H   VAL A 357     -12.903  -5.813 -13.405  1.00  0.00           H  
ATOM    106  HA  VAL A 357     -15.180  -3.939 -13.507  1.00  0.00           H  
ATOM    107  HB  VAL A 357     -14.937  -3.754 -16.034  1.00  0.00           H  
ATOM    108 HG11 VAL A 357     -12.620  -2.581 -14.467  1.00  0.00           H  
ATOM    109 HG12 VAL A 357     -14.235  -1.888 -14.602  1.00  0.00           H  
ATOM    110 HG13 VAL A 357     -13.212  -2.012 -16.030  1.00  0.00           H  
ATOM    111 HG21 VAL A 357     -12.757  -4.264 -17.074  1.00  0.00           H  
ATOM    112 HG22 VAL A 357     -13.480  -5.715 -16.383  1.00  0.00           H  
ATOM    113 HG23 VAL A 357     -12.165  -4.902 -15.537  1.00  0.00           H  
ATOM    114  N   CYS A 358     -16.572  -5.600 -14.953  1.00  0.00           N  
ATOM    115  CA  CYS A 358     -17.485  -6.619 -15.471  1.00  0.00           C  
ATOM    116  C   CYS A 358     -18.193  -6.055 -16.714  1.00  0.00           C  
ATOM    117  O   CYS A 358     -19.012  -5.132 -16.611  1.00  0.00           O  
ATOM    118  CB  CYS A 358     -18.513  -7.032 -14.387  1.00  0.00           C  
ATOM    119  SG  CYS A 358     -19.492  -5.666 -13.718  1.00  0.00           S  
ATOM    120  H   CYS A 358     -16.865  -4.668 -14.987  1.00  0.00           H  
ATOM    121  HA  CYS A 358     -16.904  -7.496 -15.758  1.00  0.00           H  
ATOM    122  HB2 CYS A 358     -19.205  -7.752 -14.799  1.00  0.00           H  
ATOM    123  HB3 CYS A 358     -17.989  -7.489 -13.557  1.00  0.00           H  
ATOM    124  HG  CYS A 358     -19.354  -4.624 -14.526  1.00  0.00           H  
ATOM    125  N   VAL A 359     -17.833  -6.579 -17.894  1.00  0.00           N  
ATOM    126  CA  VAL A 359     -18.479  -6.211 -19.161  1.00  0.00           C  
ATOM    127  C   VAL A 359     -19.586  -7.222 -19.484  1.00  0.00           C  
ATOM    128  O   VAL A 359     -19.592  -8.344 -18.970  1.00  0.00           O  
ATOM    129  CB  VAL A 359     -17.462  -6.121 -20.358  1.00  0.00           C  
ATOM    130  CG1 VAL A 359     -16.337  -5.098 -20.084  1.00  0.00           C  
ATOM    131  CG2 VAL A 359     -16.875  -7.494 -20.715  1.00  0.00           C  
ATOM    132  H   VAL A 359     -17.118  -7.249 -17.907  1.00  0.00           H  
ATOM    133  HA  VAL A 359     -18.943  -5.231 -19.039  1.00  0.00           H  
ATOM    134  HB  VAL A 359     -18.010  -5.767 -21.230  1.00  0.00           H  
ATOM    135 HG11 VAL A 359     -15.661  -5.065 -20.933  1.00  0.00           H  
ATOM    136 HG12 VAL A 359     -15.785  -5.388 -19.203  1.00  0.00           H  
ATOM    137 HG13 VAL A 359     -16.765  -4.114 -19.933  1.00  0.00           H  
ATOM    138 HG21 VAL A 359     -16.146  -7.384 -21.507  1.00  0.00           H  
ATOM    139 HG22 VAL A 359     -17.663  -8.155 -21.051  1.00  0.00           H  
ATOM    140 HG23 VAL A 359     -16.394  -7.924 -19.846  1.00  0.00           H  
ATOM    141  N   TYR A 360     -20.518  -6.799 -20.339  1.00  0.00           N  
ATOM    142  CA  TYR A 360     -21.671  -7.597 -20.760  1.00  0.00           C  
ATOM    143  C   TYR A 360     -21.616  -7.743 -22.282  1.00  0.00           C  
ATOM    144  O   TYR A 360     -21.968  -6.804 -23.015  1.00  0.00           O  
ATOM    145  CB  TYR A 360     -22.993  -6.919 -20.299  1.00  0.00           C  
ATOM    146  CG  TYR A 360     -23.072  -6.693 -18.777  1.00  0.00           C  
ATOM    147  CD1 TYR A 360     -22.541  -5.540 -18.189  1.00  0.00           C  
ATOM    148  CD2 TYR A 360     -23.650  -7.641 -17.933  1.00  0.00           C  
ATOM    149  CE1 TYR A 360     -22.587  -5.345 -16.822  1.00  0.00           C  
ATOM    150  CE2 TYR A 360     -23.702  -7.445 -16.569  1.00  0.00           C  
ATOM    151  CZ  TYR A 360     -23.170  -6.298 -16.018  1.00  0.00           C  
ATOM    152  OH  TYR A 360     -23.228  -6.112 -14.651  1.00  0.00           O  
ATOM    153  H   TYR A 360     -20.425  -5.903 -20.711  1.00  0.00           H  
ATOM    154  HA  TYR A 360     -21.602  -8.586 -20.307  1.00  0.00           H  
ATOM    155  HB2 TYR A 360     -23.094  -5.954 -20.789  1.00  0.00           H  
ATOM    156  HB3 TYR A 360     -23.830  -7.546 -20.592  1.00  0.00           H  
ATOM    157  HD1 TYR A 360     -22.089  -4.784 -18.822  1.00  0.00           H  
ATOM    158  HD2 TYR A 360     -24.070  -8.542 -18.361  1.00  0.00           H  
ATOM    159  HE1 TYR A 360     -22.169  -4.445 -16.390  1.00  0.00           H  
ATOM    160  HE2 TYR A 360     -24.159  -8.192 -15.936  1.00  0.00           H  
ATOM    161  HH  TYR A 360     -23.500  -5.205 -14.461  1.00  0.00           H  
ATOM    162  N   VAL A 361     -21.124  -8.907 -22.740  1.00  0.00           N  
ATOM    163  CA  VAL A 361     -20.885  -9.179 -24.162  1.00  0.00           C  
ATOM    164  C   VAL A 361     -22.221  -9.333 -24.908  1.00  0.00           C  
ATOM    165  O   VAL A 361     -22.930 -10.328 -24.738  1.00  0.00           O  
ATOM    166  CB  VAL A 361     -19.979 -10.446 -24.370  1.00  0.00           C  
ATOM    167  CG1 VAL A 361     -19.631 -10.650 -25.861  1.00  0.00           C  
ATOM    168  CG2 VAL A 361     -18.694 -10.359 -23.515  1.00  0.00           C  
ATOM    169  H   VAL A 361     -20.935  -9.618 -22.095  1.00  0.00           H  
ATOM    170  HA  VAL A 361     -20.351  -8.322 -24.569  1.00  0.00           H  
ATOM    171  HB  VAL A 361     -20.538 -11.322 -24.038  1.00  0.00           H  
ATOM    172 HG11 VAL A 361     -18.987 -11.519 -25.972  1.00  0.00           H  
ATOM    173 HG12 VAL A 361     -19.117  -9.777 -26.244  1.00  0.00           H  
ATOM    174 HG13 VAL A 361     -20.538 -10.807 -26.430  1.00  0.00           H  
ATOM    175 HG21 VAL A 361     -18.956 -10.267 -22.470  1.00  0.00           H  
ATOM    176 HG22 VAL A 361     -18.112  -9.493 -23.811  1.00  0.00           H  
ATOM    177 HG23 VAL A 361     -18.095 -11.254 -23.655  1.00  0.00           H  
ATOM    178  N   ASN A 362     -22.547  -8.320 -25.715  1.00  0.00           N  
ATOM    179  CA  ASN A 362     -23.803  -8.223 -26.447  1.00  0.00           C  
ATOM    180  C   ASN A 362     -23.592  -8.742 -27.882  1.00  0.00           C  
ATOM    181  O   ASN A 362     -23.218  -8.000 -28.794  1.00  0.00           O  
ATOM    182  CB  ASN A 362     -24.303  -6.753 -26.413  1.00  0.00           C  
ATOM    183  CG  ASN A 362     -25.592  -6.506 -27.203  1.00  0.00           C  
ATOM    184  OD1 ASN A 362     -26.452  -7.376 -27.320  1.00  0.00           O  
ATOM    185  ND2 ASN A 362     -25.728  -5.302 -27.740  1.00  0.00           N  
ATOM    186  H   ASN A 362     -21.889  -7.612 -25.849  1.00  0.00           H  
ATOM    187  HA  ASN A 362     -24.546  -8.849 -25.945  1.00  0.00           H  
ATOM    188  HB2 ASN A 362     -24.481  -6.467 -25.383  1.00  0.00           H  
ATOM    189  HB3 ASN A 362     -23.530  -6.109 -26.816  1.00  0.00           H  
ATOM    190 HD21 ASN A 362     -25.005  -4.653 -27.605  1.00  0.00           H  
ATOM    191 HD22 ASN A 362     -26.544  -5.108 -28.238  1.00  0.00           H  
ATOM    192  N   LYS A 363     -23.804 -10.053 -28.042  1.00  0.00           N  
ATOM    193  CA  LYS A 363     -23.693 -10.754 -29.341  1.00  0.00           C  
ATOM    194  C   LYS A 363     -24.941 -10.511 -30.226  1.00  0.00           C  
ATOM    195  O   LYS A 363     -24.996 -10.978 -31.370  1.00  0.00           O  
ATOM    196  CB  LYS A 363     -23.425 -12.288 -29.147  1.00  0.00           C  
ATOM    197  CG  LYS A 363     -24.214 -12.982 -27.999  1.00  0.00           C  
ATOM    198  CD  LYS A 363     -23.480 -12.940 -26.631  1.00  0.00           C  
ATOM    199  CE  LYS A 363     -22.237 -13.838 -26.607  1.00  0.00           C  
ATOM    200  NZ  LYS A 363     -22.600 -15.258 -26.755  1.00  0.00           N  
ATOM    201  H   LYS A 363     -24.059 -10.568 -27.252  1.00  0.00           H  
ATOM    202  HA  LYS A 363     -22.835 -10.325 -29.861  1.00  0.00           H  
ATOM    203  HB2 LYS A 363     -23.671 -12.796 -30.074  1.00  0.00           H  
ATOM    204  HB3 LYS A 363     -22.367 -12.442 -28.972  1.00  0.00           H  
ATOM    205  HG2 LYS A 363     -25.173 -12.491 -27.892  1.00  0.00           H  
ATOM    206  HG3 LYS A 363     -24.388 -14.020 -28.268  1.00  0.00           H  
ATOM    207  HD2 LYS A 363     -23.176 -11.919 -26.425  1.00  0.00           H  
ATOM    208  HD3 LYS A 363     -24.163 -13.266 -25.853  1.00  0.00           H  
ATOM    209  HE2 LYS A 363     -21.575 -13.569 -27.421  1.00  0.00           H  
ATOM    210  HE3 LYS A 363     -21.709 -13.716 -25.672  1.00  0.00           H  
ATOM    211  HZ1 LYS A 363     -23.182 -15.564 -25.950  1.00  0.00           H  
ATOM    212  HZ2 LYS A 363     -21.743 -15.843 -26.792  1.00  0.00           H  
ATOM    213  HZ3 LYS A 363     -23.138 -15.403 -27.629  1.00  0.00           H  
ATOM    214  N   HIS A 364     -25.942  -9.789 -29.676  1.00  0.00           N  
ATOM    215  CA  HIS A 364     -27.096  -9.281 -30.451  1.00  0.00           C  
ATOM    216  C   HIS A 364     -26.720  -7.967 -31.182  1.00  0.00           C  
ATOM    217  O   HIS A 364     -27.472  -7.489 -32.040  1.00  0.00           O  
ATOM    218  CB  HIS A 364     -28.331  -9.080 -29.521  1.00  0.00           C  
ATOM    219  CG  HIS A 364     -29.595  -8.633 -30.237  1.00  0.00           C  
ATOM    220  ND1 HIS A 364     -30.185  -7.400 -30.041  1.00  0.00           N  
ATOM    221  CD2 HIS A 364     -30.358  -9.253 -31.176  1.00  0.00           C  
ATOM    222  CE1 HIS A 364     -31.241  -7.283 -30.823  1.00  0.00           C  
ATOM    223  NE2 HIS A 364     -31.364  -8.391 -31.519  1.00  0.00           N  
ATOM    224  H   HIS A 364     -25.905  -9.593 -28.717  1.00  0.00           H  
ATOM    225  HA  HIS A 364     -27.346 -10.026 -31.204  1.00  0.00           H  
ATOM    226  HB2 HIS A 364     -28.548 -10.017 -29.023  1.00  0.00           H  
ATOM    227  HB3 HIS A 364     -28.089  -8.337 -28.766  1.00  0.00           H  
ATOM    228  HD1 HIS A 364     -29.869  -6.708 -29.419  1.00  0.00           H  
ATOM    229  HD2 HIS A 364     -30.201 -10.246 -31.576  1.00  0.00           H  
ATOM    230  HE1 HIS A 364     -31.889  -6.424 -30.885  1.00  0.00           H  
ATOM    231  HE2 HIS A 364     -32.091  -8.587 -32.148  1.00  0.00           H  
ATOM    232  N   GLY A 365     -25.552  -7.382 -30.826  1.00  0.00           N  
ATOM    233  CA  GLY A 365     -25.000  -6.215 -31.536  1.00  0.00           C  
ATOM    234  C   GLY A 365     -24.316  -6.607 -32.851  1.00  0.00           C  
ATOM    235  O   GLY A 365     -24.716  -7.588 -33.497  1.00  0.00           O  
ATOM    236  H   GLY A 365     -25.052  -7.760 -30.072  1.00  0.00           H  
ATOM    237  HA2 GLY A 365     -25.794  -5.506 -31.746  1.00  0.00           H  
ATOM    238  HA3 GLY A 365     -24.275  -5.736 -30.891  1.00  0.00           H  
ATOM    239  N   ASN A 366     -23.305  -5.824 -33.276  1.00  0.00           N  
ATOM    240  CA  ASN A 366     -22.493  -6.173 -34.458  1.00  0.00           C  
ATOM    241  C   ASN A 366     -21.495  -7.265 -34.047  1.00  0.00           C  
ATOM    242  O   ASN A 366     -20.893  -7.209 -32.962  1.00  0.00           O  
ATOM    243  CB  ASN A 366     -21.740  -4.933 -35.041  1.00  0.00           C  
ATOM    244  CG  ASN A 366     -21.101  -5.150 -36.435  1.00  0.00           C  
ATOM    245  OD1 ASN A 366     -20.784  -6.262 -36.845  1.00  0.00           O  
ATOM    246  ND2 ASN A 366     -20.873  -4.065 -37.159  1.00  0.00           N  
ATOM    247  H   ASN A 366     -23.093  -5.009 -32.779  1.00  0.00           H  
ATOM    248  HA  ASN A 366     -23.165  -6.571 -35.220  1.00  0.00           H  
ATOM    249  HB2 ASN A 366     -22.436  -4.110 -35.121  1.00  0.00           H  
ATOM    250  HB3 ASN A 366     -20.958  -4.648 -34.360  1.00  0.00           H  
ATOM    251 HD21 ASN A 366     -21.116  -3.200 -36.781  1.00  0.00           H  
ATOM    252 HD22 ASN A 366     -20.471  -4.177 -38.048  1.00  0.00           H  
ATOM    253  N   PHE A 367     -21.323  -8.227 -34.943  1.00  0.00           N  
ATOM    254  CA  PHE A 367     -20.471  -9.405 -34.733  1.00  0.00           C  
ATOM    255  C   PHE A 367     -19.058  -8.980 -35.071  1.00  0.00           C  
ATOM    256  O   PHE A 367     -18.148  -9.109 -34.257  1.00  0.00           O  
ATOM    257  CB  PHE A 367     -20.906 -10.607 -35.640  1.00  0.00           C  
ATOM    258  CG  PHE A 367     -22.400 -10.633 -35.950  1.00  0.00           C  
ATOM    259  CD1 PHE A 367     -23.326 -11.213 -35.081  1.00  0.00           C  
ATOM    260  CD2 PHE A 367     -22.872 -10.033 -37.115  1.00  0.00           C  
ATOM    261  CE1 PHE A 367     -24.678 -11.198 -35.383  1.00  0.00           C  
ATOM    262  CE2 PHE A 367     -24.208 -10.014 -37.412  1.00  0.00           C  
ATOM    263  CZ  PHE A 367     -25.118 -10.596 -36.548  1.00  0.00           C  
ATOM    264  H   PHE A 367     -21.748  -8.108 -35.810  1.00  0.00           H  
ATOM    265  HA  PHE A 367     -20.519  -9.699 -33.684  1.00  0.00           H  
ATOM    266  HB2 PHE A 367     -20.368 -10.573 -36.590  1.00  0.00           H  
ATOM    267  HB3 PHE A 367     -20.649 -11.536 -35.146  1.00  0.00           H  
ATOM    268  HD1 PHE A 367     -22.983 -11.682 -34.169  1.00  0.00           H  
ATOM    269  HD2 PHE A 367     -22.165  -9.576 -37.801  1.00  0.00           H  
ATOM    270  HE1 PHE A 367     -25.389 -11.658 -34.711  1.00  0.00           H  
ATOM    271  HE2 PHE A 367     -24.544  -9.535 -38.320  1.00  0.00           H  
ATOM    272  HZ  PHE A 367     -26.177 -10.581 -36.783  1.00  0.00           H  
ATOM    273  N   GLY A 368     -18.916  -8.406 -36.283  1.00  0.00           N  
ATOM    274  CA  GLY A 368     -17.620  -7.999 -36.793  1.00  0.00           C  
ATOM    275  C   GLY A 368     -17.660  -6.776 -37.711  1.00  0.00           C  
ATOM    276  O   GLY A 368     -17.231  -5.715 -37.291  1.00  0.00           O  
ATOM    277  H   GLY A 368     -19.724  -8.261 -36.833  1.00  0.00           H  
ATOM    278  HA2 GLY A 368     -16.949  -7.786 -35.962  1.00  0.00           H  
ATOM    279  HA3 GLY A 368     -17.216  -8.819 -37.348  1.00  0.00           H  
ATOM    280  N   PRO A 369     -18.097  -6.877 -39.007  1.00  0.00           N  
ATOM    281  CA  PRO A 369     -18.517  -8.144 -39.686  1.00  0.00           C  
ATOM    282  C   PRO A 369     -17.343  -9.117 -39.998  1.00  0.00           C  
ATOM    283  O   PRO A 369     -17.578 -10.264 -40.369  1.00  0.00           O  
ATOM    284  CB  PRO A 369     -19.175  -7.629 -40.995  1.00  0.00           C  
ATOM    285  CG  PRO A 369     -18.490  -6.328 -41.264  1.00  0.00           C  
ATOM    286  CD  PRO A 369     -18.257  -5.701 -39.910  1.00  0.00           C  
ATOM    287  HA  PRO A 369     -19.253  -8.674 -39.091  1.00  0.00           H  
ATOM    288  HB2 PRO A 369     -19.026  -8.337 -41.806  1.00  0.00           H  
ATOM    289  HB3 PRO A 369     -20.241  -7.485 -40.843  1.00  0.00           H  
ATOM    290  HG2 PRO A 369     -17.544  -6.502 -41.771  1.00  0.00           H  
ATOM    291  HG3 PRO A 369     -19.122  -5.691 -41.875  1.00  0.00           H  
ATOM    292  HD2 PRO A 369     -17.361  -5.087 -39.915  1.00  0.00           H  
ATOM    293  HD3 PRO A 369     -19.113  -5.102 -39.611  1.00  0.00           H  
ATOM    294  N   HIS A 370     -16.087  -8.642 -39.826  1.00  0.00           N  
ATOM    295  CA  HIS A 370     -14.850  -9.461 -39.994  1.00  0.00           C  
ATOM    296  C   HIS A 370     -14.776 -10.661 -39.007  1.00  0.00           C  
ATOM    297  O   HIS A 370     -13.901 -11.509 -39.132  1.00  0.00           O  
ATOM    298  CB  HIS A 370     -13.594  -8.566 -39.804  1.00  0.00           C  
ATOM    299  CG  HIS A 370     -13.454  -8.032 -38.408  1.00  0.00           C  
ATOM    300  ND1 HIS A 370     -14.443  -7.304 -37.792  1.00  0.00           N  
ATOM    301  CD2 HIS A 370     -12.504  -8.236 -37.468  1.00  0.00           C  
ATOM    302  CE1 HIS A 370     -14.125  -7.105 -36.539  1.00  0.00           C  
ATOM    303  NE2 HIS A 370     -12.948  -7.655 -36.319  1.00  0.00           N  
ATOM    304  H   HIS A 370     -15.983  -7.694 -39.607  1.00  0.00           H  
ATOM    305  HA  HIS A 370     -14.847  -9.849 -41.005  1.00  0.00           H  
ATOM    306  HB2 HIS A 370     -12.702  -9.148 -40.023  1.00  0.00           H  
ATOM    307  HB3 HIS A 370     -13.640  -7.719 -40.481  1.00  0.00           H  
ATOM    308  HD1 HIS A 370     -15.232  -6.928 -38.228  1.00  0.00           H  
ATOM    309  HD2 HIS A 370     -11.566  -8.754 -37.608  1.00  0.00           H  
ATOM    310  HE1 HIS A 370     -14.737  -6.598 -35.808  1.00  0.00           H  
ATOM    311  HE2 HIS A 370     -12.484  -7.670 -35.456  1.00  0.00           H  
ATOM    312  N   LEU A 371     -15.654 -10.668 -37.995  1.00  0.00           N  
ATOM    313  CA  LEU A 371     -15.785 -11.767 -37.020  1.00  0.00           C  
ATOM    314  C   LEU A 371     -16.955 -12.669 -37.424  1.00  0.00           C  
ATOM    315  O   LEU A 371     -17.984 -12.177 -37.911  1.00  0.00           O  
ATOM    316  CB  LEU A 371     -16.018 -11.205 -35.585  1.00  0.00           C  
ATOM    317  CG  LEU A 371     -14.941 -10.206 -35.059  1.00  0.00           C  
ATOM    318  CD1 LEU A 371     -15.158  -9.851 -33.571  1.00  0.00           C  
ATOM    319  CD2 LEU A 371     -13.522 -10.723 -35.308  1.00  0.00           C  
ATOM    320  H   LEU A 371     -16.247  -9.917 -37.905  1.00  0.00           H  
ATOM    321  HA  LEU A 371     -14.864 -12.349 -37.027  1.00  0.00           H  
ATOM    322  HB2 LEU A 371     -16.974 -10.698 -35.579  1.00  0.00           H  
ATOM    323  HB3 LEU A 371     -16.079 -12.037 -34.890  1.00  0.00           H  
ATOM    324  HG  LEU A 371     -15.042  -9.282 -35.617  1.00  0.00           H  
ATOM    325 HD11 LEU A 371     -15.073 -10.743 -32.964  1.00  0.00           H  
ATOM    326 HD12 LEU A 371     -16.142  -9.425 -33.440  1.00  0.00           H  
ATOM    327 HD13 LEU A 371     -14.417  -9.127 -33.253  1.00  0.00           H  
ATOM    328 HD21 LEU A 371     -13.407 -11.704 -34.861  1.00  0.00           H  
ATOM    329 HD22 LEU A 371     -12.801 -10.045 -34.872  1.00  0.00           H  
ATOM    330 HD23 LEU A 371     -13.340 -10.790 -36.378  1.00  0.00           H  
ATOM    331  N   ASP A 372     -16.784 -13.976 -37.211  1.00  0.00           N  
ATOM    332  CA  ASP A 372     -17.809 -14.984 -37.501  1.00  0.00           C  
ATOM    333  C   ASP A 372     -18.967 -14.867 -36.490  1.00  0.00           C  
ATOM    334  O   ASP A 372     -18.707 -14.919 -35.281  1.00  0.00           O  
ATOM    335  CB  ASP A 372     -17.183 -16.390 -37.430  1.00  0.00           C  
ATOM    336  CG  ASP A 372     -18.154 -17.512 -37.819  1.00  0.00           C  
ATOM    337  OD1 ASP A 372     -18.232 -17.852 -39.014  1.00  0.00           O  
ATOM    338  OD2 ASP A 372     -18.845 -18.049 -36.932  1.00  0.00           O  
ATOM    339  H   ASP A 372     -15.935 -14.279 -36.837  1.00  0.00           H  
ATOM    340  HA  ASP A 372     -18.174 -14.809 -38.509  1.00  0.00           H  
ATOM    341  HB2 ASP A 372     -16.323 -16.430 -38.089  1.00  0.00           H  
ATOM    342  HB3 ASP A 372     -16.836 -16.569 -36.414  1.00  0.00           H  
ATOM    343  N   PRO A 373     -20.253 -14.756 -36.964  1.00  0.00           N  
ATOM    344  CA  PRO A 373     -21.424 -14.579 -36.080  1.00  0.00           C  
ATOM    345  C   PRO A 373     -21.598 -15.734 -35.080  1.00  0.00           C  
ATOM    346  O   PRO A 373     -21.851 -15.475 -33.914  1.00  0.00           O  
ATOM    347  CB  PRO A 373     -22.624 -14.479 -37.065  1.00  0.00           C  
ATOM    348  CG  PRO A 373     -22.136 -15.117 -38.327  1.00  0.00           C  
ATOM    349  CD  PRO A 373     -20.663 -14.794 -38.399  1.00  0.00           C  
ATOM    350  HA  PRO A 373     -21.337 -13.649 -35.524  1.00  0.00           H  
ATOM    351  HB2 PRO A 373     -23.492 -14.995 -36.664  1.00  0.00           H  
ATOM    352  HB3 PRO A 373     -22.876 -13.435 -37.226  1.00  0.00           H  
ATOM    353  HG2 PRO A 373     -22.287 -16.194 -38.287  1.00  0.00           H  
ATOM    354  HG3 PRO A 373     -22.659 -14.703 -39.183  1.00  0.00           H  
ATOM    355  HD2 PRO A 373     -20.127 -15.568 -38.940  1.00  0.00           H  
ATOM    356  HD3 PRO A 373     -20.500 -13.831 -38.870  1.00  0.00           H  
ATOM    357  N   LYS A 374     -21.388 -16.993 -35.536  1.00  0.00           N  
ATOM    358  CA  LYS A 374     -21.621 -18.196 -34.705  1.00  0.00           C  
ATOM    359  C   LYS A 374     -20.637 -18.239 -33.524  1.00  0.00           C  
ATOM    360  O   LYS A 374     -21.048 -18.476 -32.389  1.00  0.00           O  
ATOM    361  CB  LYS A 374     -21.512 -19.518 -35.529  1.00  0.00           C  
ATOM    362  CG  LYS A 374     -22.635 -19.747 -36.579  1.00  0.00           C  
ATOM    363  CD  LYS A 374     -22.480 -18.895 -37.868  1.00  0.00           C  
ATOM    364  CE  LYS A 374     -21.292 -19.338 -38.742  1.00  0.00           C  
ATOM    365  NZ  LYS A 374     -21.435 -20.723 -39.244  1.00  0.00           N  
ATOM    366  H   LYS A 374     -21.038 -17.110 -36.446  1.00  0.00           H  
ATOM    367  HA  LYS A 374     -22.632 -18.120 -34.310  1.00  0.00           H  
ATOM    368  HB2 LYS A 374     -20.555 -19.525 -36.047  1.00  0.00           H  
ATOM    369  HB3 LYS A 374     -21.526 -20.359 -34.836  1.00  0.00           H  
ATOM    370  HG2 LYS A 374     -22.643 -20.798 -36.857  1.00  0.00           H  
ATOM    371  HG3 LYS A 374     -23.588 -19.508 -36.116  1.00  0.00           H  
ATOM    372  HD2 LYS A 374     -23.390 -18.969 -38.455  1.00  0.00           H  
ATOM    373  HD3 LYS A 374     -22.329 -17.857 -37.585  1.00  0.00           H  
ATOM    374  HE2 LYS A 374     -21.215 -18.676 -39.594  1.00  0.00           H  
ATOM    375  HE3 LYS A 374     -20.382 -19.270 -38.160  1.00  0.00           H  
ATOM    376  HZ1 LYS A 374     -22.267 -20.796 -39.859  1.00  0.00           H  
ATOM    377  HZ2 LYS A 374     -21.542 -21.383 -38.448  1.00  0.00           H  
ATOM    378  HZ3 LYS A 374     -20.588 -20.991 -39.788  1.00  0.00           H  
ATOM    379  N   ARG A 375     -19.349 -17.965 -33.811  1.00  0.00           N  
ATOM    380  CA  ARG A 375     -18.260 -17.974 -32.801  1.00  0.00           C  
ATOM    381  C   ARG A 375     -18.446 -16.836 -31.779  1.00  0.00           C  
ATOM    382  O   ARG A 375     -18.088 -16.972 -30.600  1.00  0.00           O  
ATOM    383  CB  ARG A 375     -16.885 -17.871 -33.513  1.00  0.00           C  
ATOM    384  CG  ARG A 375     -16.653 -18.968 -34.575  1.00  0.00           C  
ATOM    385  CD  ARG A 375     -15.383 -18.751 -35.423  1.00  0.00           C  
ATOM    386  NE  ARG A 375     -14.149 -19.216 -34.769  1.00  0.00           N  
ATOM    387  CZ  ARG A 375     -12.974 -19.405 -35.400  1.00  0.00           C  
ATOM    388  NH1 ARG A 375     -12.851 -19.161 -36.702  1.00  0.00           N  
ATOM    389  NH2 ARG A 375     -11.930 -19.849 -34.727  1.00  0.00           N  
ATOM    390  H   ARG A 375     -19.125 -17.733 -34.743  1.00  0.00           H  
ATOM    391  HA  ARG A 375     -18.313 -18.922 -32.276  1.00  0.00           H  
ATOM    392  HB2 ARG A 375     -16.820 -16.905 -34.001  1.00  0.00           H  
ATOM    393  HB3 ARG A 375     -16.097 -17.940 -32.772  1.00  0.00           H  
ATOM    394  HG2 ARG A 375     -16.580 -19.928 -34.078  1.00  0.00           H  
ATOM    395  HG3 ARG A 375     -17.514 -18.984 -35.237  1.00  0.00           H  
ATOM    396  HD2 ARG A 375     -15.505 -19.281 -36.358  1.00  0.00           H  
ATOM    397  HD3 ARG A 375     -15.284 -17.689 -35.640  1.00  0.00           H  
ATOM    398  HE  ARG A 375     -14.200 -19.409 -33.809  1.00  0.00           H  
ATOM    399 HH11 ARG A 375     -13.634 -18.828 -37.231  1.00  0.00           H  
ATOM    400 HH12 ARG A 375     -11.971 -19.313 -37.164  1.00  0.00           H  
ATOM    401 HH21 ARG A 375     -12.008 -20.046 -33.745  1.00  0.00           H  
ATOM    402 HH22 ARG A 375     -11.053 -19.989 -35.192  1.00  0.00           H  
ATOM    403  N   ILE A 376     -19.038 -15.730 -32.258  1.00  0.00           N  
ATOM    404  CA  ILE A 376     -19.457 -14.591 -31.419  1.00  0.00           C  
ATOM    405  C   ILE A 376     -20.611 -14.996 -30.465  1.00  0.00           C  
ATOM    406  O   ILE A 376     -20.730 -14.457 -29.363  1.00  0.00           O  
ATOM    407  CB  ILE A 376     -19.831 -13.349 -32.338  1.00  0.00           C  
ATOM    408  CG1 ILE A 376     -18.532 -12.696 -32.935  1.00  0.00           C  
ATOM    409  CG2 ILE A 376     -20.704 -12.291 -31.623  1.00  0.00           C  
ATOM    410  CD1 ILE A 376     -17.566 -12.136 -31.896  1.00  0.00           C  
ATOM    411  H   ILE A 376     -19.199 -15.679 -33.224  1.00  0.00           H  
ATOM    412  HA  ILE A 376     -18.601 -14.312 -30.804  1.00  0.00           H  
ATOM    413  HB  ILE A 376     -20.421 -13.731 -33.167  1.00  0.00           H  
ATOM    414 HG12 ILE A 376     -17.993 -13.440 -33.506  1.00  0.00           H  
ATOM    415 HG13 ILE A 376     -18.808 -11.883 -33.598  1.00  0.00           H  
ATOM    416 HG21 ILE A 376     -21.638 -12.745 -31.310  1.00  0.00           H  
ATOM    417 HG22 ILE A 376     -20.918 -11.469 -32.292  1.00  0.00           H  
ATOM    418 HG23 ILE A 376     -20.184 -11.915 -30.749  1.00  0.00           H  
ATOM    419 HD11 ILE A 376     -17.236 -12.930 -31.237  1.00  0.00           H  
ATOM    420 HD12 ILE A 376     -18.058 -11.369 -31.312  1.00  0.00           H  
ATOM    421 HD13 ILE A 376     -16.709 -11.710 -32.397  1.00  0.00           H  
ATOM    422  N   GLN A 377     -21.439 -15.975 -30.872  1.00  0.00           N  
ATOM    423  CA  GLN A 377     -22.523 -16.500 -30.007  1.00  0.00           C  
ATOM    424  C   GLN A 377     -21.978 -17.566 -29.023  1.00  0.00           C  
ATOM    425  O   GLN A 377     -22.572 -17.783 -27.962  1.00  0.00           O  
ATOM    426  CB  GLN A 377     -23.689 -17.086 -30.856  1.00  0.00           C  
ATOM    427  CG  GLN A 377     -24.144 -16.193 -32.029  1.00  0.00           C  
ATOM    428  CD  GLN A 377     -24.604 -14.788 -31.641  1.00  0.00           C  
ATOM    429  OE1 GLN A 377     -25.234 -14.591 -30.606  1.00  0.00           O  
ATOM    430  NE2 GLN A 377     -24.248 -13.794 -32.447  1.00  0.00           N  
ATOM    431  H   GLN A 377     -21.319 -16.352 -31.769  1.00  0.00           H  
ATOM    432  HA  GLN A 377     -22.909 -15.664 -29.422  1.00  0.00           H  
ATOM    433  HB2 GLN A 377     -23.374 -18.041 -31.267  1.00  0.00           H  
ATOM    434  HB3 GLN A 377     -24.543 -17.256 -30.207  1.00  0.00           H  
ATOM    435  HG2 GLN A 377     -23.327 -16.107 -32.725  1.00  0.00           H  
ATOM    436  HG3 GLN A 377     -24.968 -16.682 -32.531  1.00  0.00           H  
ATOM    437 HE21 GLN A 377     -23.715 -14.009 -33.241  1.00  0.00           H  
ATOM    438 HE22 GLN A 377     -24.535 -12.884 -32.214  1.00  0.00           H  
ATOM    439  N   GLN A 378     -20.833 -18.202 -29.368  1.00  0.00           N  
ATOM    440  CA  GLN A 378     -20.245 -19.303 -28.561  1.00  0.00           C  
ATOM    441  C   GLN A 378     -19.576 -18.775 -27.279  1.00  0.00           C  
ATOM    442  O   GLN A 378     -19.659 -19.419 -26.223  1.00  0.00           O  
ATOM    443  CB  GLN A 378     -19.201 -20.123 -29.369  1.00  0.00           C  
ATOM    444  CG  GLN A 378     -19.693 -20.722 -30.703  1.00  0.00           C  
ATOM    445  CD  GLN A 378     -20.953 -21.591 -30.612  1.00  0.00           C  
ATOM    446  OE1 GLN A 378     -21.225 -22.240 -29.599  1.00  0.00           O  
ATOM    447  NE2 GLN A 378     -21.723 -21.622 -31.691  1.00  0.00           N  
ATOM    448  H   GLN A 378     -20.367 -17.919 -30.183  1.00  0.00           H  
ATOM    449  HA  GLN A 378     -21.058 -19.967 -28.278  1.00  0.00           H  
ATOM    450  HB2 GLN A 378     -18.357 -19.477 -29.593  1.00  0.00           H  
ATOM    451  HB3 GLN A 378     -18.844 -20.939 -28.747  1.00  0.00           H  
ATOM    452  HG2 GLN A 378     -19.894 -19.907 -31.382  1.00  0.00           H  
ATOM    453  HG3 GLN A 378     -18.895 -21.326 -31.121  1.00  0.00           H  
ATOM    454 HE21 GLN A 378     -21.448 -21.094 -32.470  1.00  0.00           H  
ATOM    455 HE22 GLN A 378     -22.532 -22.173 -31.669  1.00  0.00           H  
ATOM    456  N   LEU A 379     -18.899 -17.611 -27.385  1.00  0.00           N  
ATOM    457  CA  LEU A 379     -18.202 -16.981 -26.240  1.00  0.00           C  
ATOM    458  C   LEU A 379     -19.242 -16.493 -25.189  1.00  0.00           C  
ATOM    459  O   LEU A 379     -20.409 -16.306 -25.544  1.00  0.00           O  
ATOM    460  CB  LEU A 379     -17.225 -15.852 -26.747  1.00  0.00           C  
ATOM    461  CG  LEU A 379     -17.772 -14.807 -27.775  1.00  0.00           C  
ATOM    462  CD1 LEU A 379     -18.631 -13.741 -27.096  1.00  0.00           C  
ATOM    463  CD2 LEU A 379     -16.624 -14.155 -28.583  1.00  0.00           C  
ATOM    464  H   LEU A 379     -18.883 -17.157 -28.253  1.00  0.00           H  
ATOM    465  HA  LEU A 379     -17.604 -17.760 -25.771  1.00  0.00           H  
ATOM    466  HB2 LEU A 379     -16.871 -15.298 -25.877  1.00  0.00           H  
ATOM    467  HB3 LEU A 379     -16.368 -16.347 -27.193  1.00  0.00           H  
ATOM    468  HG  LEU A 379     -18.417 -15.319 -28.484  1.00  0.00           H  
ATOM    469 HD11 LEU A 379     -19.007 -13.050 -27.836  1.00  0.00           H  
ATOM    470 HD12 LEU A 379     -18.039 -13.200 -26.367  1.00  0.00           H  
ATOM    471 HD13 LEU A 379     -19.465 -14.213 -26.593  1.00  0.00           H  
ATOM    472 HD21 LEU A 379     -15.974 -13.596 -27.919  1.00  0.00           H  
ATOM    473 HD22 LEU A 379     -17.035 -13.487 -29.328  1.00  0.00           H  
ATOM    474 HD23 LEU A 379     -16.050 -14.923 -29.081  1.00  0.00           H  
ATOM    475  N   PRO A 380     -18.860 -16.325 -23.877  1.00  0.00           N  
ATOM    476  CA  PRO A 380     -19.822 -15.962 -22.805  1.00  0.00           C  
ATOM    477  C   PRO A 380     -20.509 -14.595 -23.042  1.00  0.00           C  
ATOM    478  O   PRO A 380     -19.937 -13.694 -23.661  1.00  0.00           O  
ATOM    479  CB  PRO A 380     -18.956 -15.970 -21.510  1.00  0.00           C  
ATOM    480  CG  PRO A 380     -17.555 -15.793 -21.992  1.00  0.00           C  
ATOM    481  CD  PRO A 380     -17.491 -16.495 -23.330  1.00  0.00           C  
ATOM    482  HA  PRO A 380     -20.596 -16.726 -22.724  1.00  0.00           H  
ATOM    483  HB2 PRO A 380     -19.253 -15.165 -20.842  1.00  0.00           H  
ATOM    484  HB3 PRO A 380     -19.075 -16.918 -20.994  1.00  0.00           H  
ATOM    485  HG2 PRO A 380     -17.333 -14.732 -22.108  1.00  0.00           H  
ATOM    486  HG3 PRO A 380     -16.857 -16.241 -21.291  1.00  0.00           H  
ATOM    487  HD2 PRO A 380     -16.760 -16.020 -23.975  1.00  0.00           H  
ATOM    488  HD3 PRO A 380     -17.253 -17.547 -23.209  1.00  0.00           H  
ATOM    489  N   ASP A 381     -21.749 -14.483 -22.525  1.00  0.00           N  
ATOM    490  CA  ASP A 381     -22.616 -13.284 -22.650  1.00  0.00           C  
ATOM    491  C   ASP A 381     -22.150 -12.146 -21.704  1.00  0.00           C  
ATOM    492  O   ASP A 381     -22.717 -11.047 -21.699  1.00  0.00           O  
ATOM    493  CB  ASP A 381     -24.097 -13.699 -22.372  1.00  0.00           C  
ATOM    494  CG  ASP A 381     -25.131 -12.579 -22.621  1.00  0.00           C  
ATOM    495  OD1 ASP A 381     -25.310 -12.177 -23.790  1.00  0.00           O  
ATOM    496  OD2 ASP A 381     -25.772 -12.099 -21.651  1.00  0.00           O  
ATOM    497  H   ASP A 381     -22.101 -15.252 -22.026  1.00  0.00           H  
ATOM    498  HA  ASP A 381     -22.538 -12.927 -23.674  1.00  0.00           H  
ATOM    499  HB2 ASP A 381     -24.350 -14.532 -23.020  1.00  0.00           H  
ATOM    500  HB3 ASP A 381     -24.181 -14.036 -21.343  1.00  0.00           H  
ATOM    501  N   HIS A 382     -21.096 -12.422 -20.917  1.00  0.00           N  
ATOM    502  CA  HIS A 382     -20.415 -11.419 -20.091  1.00  0.00           C  
ATOM    503  C   HIS A 382     -18.982 -11.881 -19.779  1.00  0.00           C  
ATOM    504  O   HIS A 382     -18.704 -13.085 -19.730  1.00  0.00           O  
ATOM    505  CB  HIS A 382     -21.201 -11.138 -18.773  1.00  0.00           C  
ATOM    506  CG  HIS A 382     -21.233 -12.276 -17.774  1.00  0.00           C  
ATOM    507  ND1 HIS A 382     -22.231 -13.222 -17.737  1.00  0.00           N  
ATOM    508  CD2 HIS A 382     -20.390 -12.591 -16.758  1.00  0.00           C  
ATOM    509  CE1 HIS A 382     -22.004 -14.063 -16.747  1.00  0.00           C  
ATOM    510  NE2 HIS A 382     -20.892 -13.704 -16.137  1.00  0.00           N  
ATOM    511  H   HIS A 382     -20.762 -13.343 -20.891  1.00  0.00           H  
ATOM    512  HA  HIS A 382     -20.358 -10.498 -20.669  1.00  0.00           H  
ATOM    513  HB2 HIS A 382     -20.763 -10.281 -18.276  1.00  0.00           H  
ATOM    514  HB3 HIS A 382     -22.225 -10.898 -19.025  1.00  0.00           H  
ATOM    515  HD1 HIS A 382     -23.003 -13.267 -18.345  1.00  0.00           H  
ATOM    516  HD2 HIS A 382     -19.480 -12.065 -16.497  1.00  0.00           H  
ATOM    517  HE1 HIS A 382     -22.618 -14.913 -16.493  1.00  0.00           H  
ATOM    518  HE2 HIS A 382     -20.627 -14.009 -15.244  1.00  0.00           H  
ATOM    519  N   PHE A 383     -18.080 -10.912 -19.582  1.00  0.00           N  
ATOM    520  CA  PHE A 383     -16.745 -11.157 -19.005  1.00  0.00           C  
ATOM    521  C   PHE A 383     -16.636 -10.368 -17.693  1.00  0.00           C  
ATOM    522  O   PHE A 383     -16.509  -9.143 -17.706  1.00  0.00           O  
ATOM    523  CB  PHE A 383     -15.598 -10.768 -19.991  1.00  0.00           C  
ATOM    524  CG  PHE A 383     -15.298 -11.812 -21.072  1.00  0.00           C  
ATOM    525  CD1 PHE A 383     -14.749 -13.053 -20.738  1.00  0.00           C  
ATOM    526  CD2 PHE A 383     -15.559 -11.554 -22.411  1.00  0.00           C  
ATOM    527  CE1 PHE A 383     -14.465 -13.990 -21.717  1.00  0.00           C  
ATOM    528  CE2 PHE A 383     -15.275 -12.490 -23.391  1.00  0.00           C  
ATOM    529  CZ  PHE A 383     -14.730 -13.711 -23.044  1.00  0.00           C  
ATOM    530  H   PHE A 383     -18.325  -9.989 -19.816  1.00  0.00           H  
ATOM    531  HA  PHE A 383     -16.662 -12.215 -18.773  1.00  0.00           H  
ATOM    532  HB2 PHE A 383     -15.866  -9.842 -20.483  1.00  0.00           H  
ATOM    533  HB3 PHE A 383     -14.684 -10.594 -19.435  1.00  0.00           H  
ATOM    534  HD1 PHE A 383     -14.538 -13.279 -19.701  1.00  0.00           H  
ATOM    535  HD2 PHE A 383     -15.983 -10.594 -22.689  1.00  0.00           H  
ATOM    536  HE1 PHE A 383     -14.038 -14.944 -21.440  1.00  0.00           H  
ATOM    537  HE2 PHE A 383     -15.487 -12.268 -24.431  1.00  0.00           H  
ATOM    538  HZ  PHE A 383     -14.511 -14.446 -23.808  1.00  0.00           H  
ATOM    539  N   GLY A 384     -16.740 -11.082 -16.562  1.00  0.00           N  
ATOM    540  CA  GLY A 384     -16.619 -10.475 -15.235  1.00  0.00           C  
ATOM    541  C   GLY A 384     -17.471 -11.172 -14.172  1.00  0.00           C  
ATOM    542  O   GLY A 384     -18.200 -12.116 -14.496  1.00  0.00           O  
ATOM    543  H   GLY A 384     -16.913 -12.045 -16.630  1.00  0.00           H  
ATOM    544  HA2 GLY A 384     -15.583 -10.519 -14.929  1.00  0.00           H  
ATOM    545  HA3 GLY A 384     -16.920  -9.434 -15.281  1.00  0.00           H  
ATOM    546  N   PRO A 385     -17.390 -10.737 -12.869  1.00  0.00           N  
ATOM    547  CA  PRO A 385     -16.480  -9.664 -12.408  1.00  0.00           C  
ATOM    548  C   PRO A 385     -15.053 -10.207 -12.153  1.00  0.00           C  
ATOM    549  O   PRO A 385     -14.870 -11.210 -11.446  1.00  0.00           O  
ATOM    550  CB  PRO A 385     -17.150  -9.138 -11.097  1.00  0.00           C  
ATOM    551  CG  PRO A 385     -18.288 -10.091 -10.787  1.00  0.00           C  
ATOM    552  CD  PRO A 385     -18.176 -11.273 -11.740  1.00  0.00           C  
ATOM    553  HA  PRO A 385     -16.429  -8.856 -13.139  1.00  0.00           H  
ATOM    554  HB2 PRO A 385     -16.428  -9.110 -10.287  1.00  0.00           H  
ATOM    555  HB3 PRO A 385     -17.520  -8.126 -11.259  1.00  0.00           H  
ATOM    556  HG2 PRO A 385     -18.214 -10.432  -9.761  1.00  0.00           H  
ATOM    557  HG3 PRO A 385     -19.240  -9.585 -10.930  1.00  0.00           H  
ATOM    558  HD2 PRO A 385     -17.653 -12.098 -11.269  1.00  0.00           H  
ATOM    559  HD3 PRO A 385     -19.160 -11.595 -12.069  1.00  0.00           H  
ATOM    560  N   GLY A 386     -14.062  -9.535 -12.744  1.00  0.00           N  
ATOM    561  CA  GLY A 386     -12.667  -9.948 -12.650  1.00  0.00           C  
ATOM    562  C   GLY A 386     -11.712  -8.777 -12.811  1.00  0.00           C  
ATOM    563  O   GLY A 386     -12.152  -7.629 -12.753  1.00  0.00           O  
ATOM    564  H   GLY A 386     -14.285  -8.729 -13.259  1.00  0.00           H  
ATOM    565  HA2 GLY A 386     -12.488 -10.410 -11.686  1.00  0.00           H  
ATOM    566  HA3 GLY A 386     -12.471 -10.675 -13.429  1.00  0.00           H  
ATOM    567  N   PRO A 387     -10.387  -9.031 -13.048  1.00  0.00           N  
ATOM    568  CA  PRO A 387      -9.363  -7.968 -13.106  1.00  0.00           C  
ATOM    569  C   PRO A 387      -9.497  -7.097 -14.369  1.00  0.00           C  
ATOM    570  O   PRO A 387      -9.843  -7.605 -15.428  1.00  0.00           O  
ATOM    571  CB  PRO A 387      -8.008  -8.740 -13.098  1.00  0.00           C  
ATOM    572  CG  PRO A 387      -8.359 -10.188 -12.871  1.00  0.00           C  
ATOM    573  CD  PRO A 387      -9.791 -10.359 -13.313  1.00  0.00           C  
ATOM    574  HA  PRO A 387      -9.422  -7.331 -12.232  1.00  0.00           H  
ATOM    575  HB2 PRO A 387      -7.491  -8.611 -14.047  1.00  0.00           H  
ATOM    576  HB3 PRO A 387      -7.373  -8.358 -12.303  1.00  0.00           H  
ATOM    577  HG2 PRO A 387      -7.704 -10.824 -13.468  1.00  0.00           H  
ATOM    578  HG3 PRO A 387      -8.256 -10.432 -11.824  1.00  0.00           H  
ATOM    579  HD2 PRO A 387      -9.840 -10.599 -14.372  1.00  0.00           H  
ATOM    580  HD3 PRO A 387     -10.283 -11.130 -12.733  1.00  0.00           H  
ATOM    581  N   VAL A 388      -9.173  -5.802 -14.236  1.00  0.00           N  
ATOM    582  CA  VAL A 388      -9.232  -4.808 -15.337  1.00  0.00           C  
ATOM    583  C   VAL A 388      -8.407  -5.278 -16.558  1.00  0.00           C  
ATOM    584  O   VAL A 388      -8.890  -5.249 -17.691  1.00  0.00           O  
ATOM    585  CB  VAL A 388      -8.728  -3.391 -14.828  1.00  0.00           C  
ATOM    586  CG1 VAL A 388      -7.332  -3.469 -14.156  1.00  0.00           C  
ATOM    587  CG2 VAL A 388      -8.727  -2.331 -15.921  1.00  0.00           C  
ATOM    588  H   VAL A 388      -8.874  -5.498 -13.357  1.00  0.00           H  
ATOM    589  HA  VAL A 388     -10.277  -4.724 -15.637  1.00  0.00           H  
ATOM    590  HB  VAL A 388      -9.432  -3.050 -14.077  1.00  0.00           H  
ATOM    591 HG11 VAL A 388      -6.599  -3.826 -14.869  1.00  0.00           H  
ATOM    592 HG12 VAL A 388      -7.370  -4.151 -13.317  1.00  0.00           H  
ATOM    593 HG13 VAL A 388      -7.033  -2.489 -13.798  1.00  0.00           H  
ATOM    594 HG21 VAL A 388      -8.274  -1.418 -15.546  1.00  0.00           H  
ATOM    595 HG22 VAL A 388      -9.739  -2.115 -16.198  1.00  0.00           H  
ATOM    596 HG23 VAL A 388      -8.180  -2.676 -16.786  1.00  0.00           H  
ATOM    597  N   ASN A 389      -7.194  -5.768 -16.263  1.00  0.00           N  
ATOM    598  CA  ASN A 389      -6.216  -6.254 -17.249  1.00  0.00           C  
ATOM    599  C   ASN A 389      -6.769  -7.464 -18.022  1.00  0.00           C  
ATOM    600  O   ASN A 389      -6.760  -7.497 -19.259  1.00  0.00           O  
ATOM    601  CB  ASN A 389      -4.900  -6.640 -16.505  1.00  0.00           C  
ATOM    602  CG  ASN A 389      -4.303  -5.481 -15.690  1.00  0.00           C  
ATOM    603  OD1 ASN A 389      -4.691  -5.248 -14.555  1.00  0.00           O  
ATOM    604  ND2 ASN A 389      -3.356  -4.757 -16.247  1.00  0.00           N  
ATOM    605  H   ASN A 389      -6.938  -5.796 -15.321  1.00  0.00           H  
ATOM    606  HA  ASN A 389      -6.006  -5.446 -17.944  1.00  0.00           H  
ATOM    607  HB2 ASN A 389      -5.100  -7.461 -15.826  1.00  0.00           H  
ATOM    608  HB3 ASN A 389      -4.163  -6.966 -17.233  1.00  0.00           H  
ATOM    609 HD21 ASN A 389      -3.082  -4.976 -17.159  1.00  0.00           H  
ATOM    610 HD22 ASN A 389      -2.962  -4.034 -15.723  1.00  0.00           H  
ATOM    611  N   VAL A 390      -7.284  -8.446 -17.269  1.00  0.00           N  
ATOM    612  CA  VAL A 390      -7.754  -9.715 -17.838  1.00  0.00           C  
ATOM    613  C   VAL A 390      -9.050  -9.525 -18.648  1.00  0.00           C  
ATOM    614  O   VAL A 390      -9.127  -9.975 -19.789  1.00  0.00           O  
ATOM    615  CB  VAL A 390      -7.935 -10.806 -16.721  1.00  0.00           C  
ATOM    616  CG1 VAL A 390      -8.553 -12.117 -17.271  1.00  0.00           C  
ATOM    617  CG2 VAL A 390      -6.582 -11.093 -16.022  1.00  0.00           C  
ATOM    618  H   VAL A 390      -7.361  -8.308 -16.303  1.00  0.00           H  
ATOM    619  HA  VAL A 390      -6.982 -10.064 -18.517  1.00  0.00           H  
ATOM    620  HB  VAL A 390      -8.617 -10.407 -15.972  1.00  0.00           H  
ATOM    621 HG11 VAL A 390      -7.912 -12.530 -18.042  1.00  0.00           H  
ATOM    622 HG12 VAL A 390      -9.528 -11.913 -17.694  1.00  0.00           H  
ATOM    623 HG13 VAL A 390      -8.660 -12.839 -16.471  1.00  0.00           H  
ATOM    624 HG21 VAL A 390      -6.183 -10.176 -15.608  1.00  0.00           H  
ATOM    625 HG22 VAL A 390      -5.877 -11.498 -16.737  1.00  0.00           H  
ATOM    626 HG23 VAL A 390      -6.727 -11.811 -15.223  1.00  0.00           H  
ATOM    627  N   VAL A 391     -10.046  -8.834 -18.067  1.00  0.00           N  
ATOM    628  CA  VAL A 391     -11.366  -8.631 -18.710  1.00  0.00           C  
ATOM    629  C   VAL A 391     -11.242  -7.878 -20.060  1.00  0.00           C  
ATOM    630  O   VAL A 391     -11.917  -8.248 -21.040  1.00  0.00           O  
ATOM    631  CB  VAL A 391     -12.375  -7.889 -17.753  1.00  0.00           C  
ATOM    632  CG1 VAL A 391     -13.731  -7.587 -18.442  1.00  0.00           C  
ATOM    633  CG2 VAL A 391     -12.602  -8.692 -16.446  1.00  0.00           C  
ATOM    634  H   VAL A 391      -9.887  -8.443 -17.186  1.00  0.00           H  
ATOM    635  HA  VAL A 391     -11.777  -9.617 -18.915  1.00  0.00           H  
ATOM    636  HB  VAL A 391     -11.928  -6.936 -17.478  1.00  0.00           H  
ATOM    637 HG11 VAL A 391     -14.199  -8.512 -18.760  1.00  0.00           H  
ATOM    638 HG12 VAL A 391     -13.570  -6.957 -19.305  1.00  0.00           H  
ATOM    639 HG13 VAL A 391     -14.390  -7.073 -17.750  1.00  0.00           H  
ATOM    640 HG21 VAL A 391     -11.655  -8.832 -15.935  1.00  0.00           H  
ATOM    641 HG22 VAL A 391     -13.031  -9.659 -16.673  1.00  0.00           H  
ATOM    642 HG23 VAL A 391     -13.277  -8.147 -15.794  1.00  0.00           H  
ATOM    643  N   LEU A 392     -10.357  -6.840 -20.123  1.00  0.00           N  
ATOM    644  CA  LEU A 392     -10.155  -6.068 -21.371  1.00  0.00           C  
ATOM    645  C   LEU A 392      -9.508  -6.950 -22.446  1.00  0.00           C  
ATOM    646  O   LEU A 392      -9.932  -6.926 -23.608  1.00  0.00           O  
ATOM    647  CB  LEU A 392      -9.369  -4.723 -21.149  1.00  0.00           C  
ATOM    648  CG  LEU A 392      -7.839  -4.726 -20.746  1.00  0.00           C  
ATOM    649  CD1 LEU A 392      -6.869  -5.012 -21.923  1.00  0.00           C  
ATOM    650  CD2 LEU A 392      -7.468  -3.380 -20.092  1.00  0.00           C  
ATOM    651  H   LEU A 392      -9.842  -6.602 -19.323  1.00  0.00           H  
ATOM    652  HA  LEU A 392     -11.154  -5.803 -21.726  1.00  0.00           H  
ATOM    653  HB2 LEU A 392      -9.460  -4.138 -22.059  1.00  0.00           H  
ATOM    654  HB3 LEU A 392      -9.909  -4.182 -20.374  1.00  0.00           H  
ATOM    655  HG  LEU A 392      -7.683  -5.497 -20.004  1.00  0.00           H  
ATOM    656 HD11 LEU A 392      -7.003  -4.272 -22.702  1.00  0.00           H  
ATOM    657 HD12 LEU A 392      -7.066  -5.992 -22.327  1.00  0.00           H  
ATOM    658 HD13 LEU A 392      -5.844  -4.977 -21.572  1.00  0.00           H  
ATOM    659 HD21 LEU A 392      -8.077  -3.225 -19.211  1.00  0.00           H  
ATOM    660 HD22 LEU A 392      -7.641  -2.569 -20.792  1.00  0.00           H  
ATOM    661 HD23 LEU A 392      -6.427  -3.389 -19.806  1.00  0.00           H  
ATOM    662  N   ARG A 393      -8.510  -7.768 -22.035  1.00  0.00           N  
ATOM    663  CA  ARG A 393      -7.734  -8.588 -22.979  1.00  0.00           C  
ATOM    664  C   ARG A 393      -8.575  -9.775 -23.457  1.00  0.00           C  
ATOM    665  O   ARG A 393      -8.338 -10.276 -24.546  1.00  0.00           O  
ATOM    666  CB  ARG A 393      -6.376  -9.057 -22.375  1.00  0.00           C  
ATOM    667  CG  ARG A 393      -6.435 -10.304 -21.468  1.00  0.00           C  
ATOM    668  CD  ARG A 393      -5.070 -10.662 -20.873  1.00  0.00           C  
ATOM    669  NE  ARG A 393      -5.112 -11.870 -20.038  1.00  0.00           N  
ATOM    670  CZ  ARG A 393      -4.370 -12.077 -18.934  1.00  0.00           C  
ATOM    671  NH1 ARG A 393      -3.582 -11.123 -18.447  1.00  0.00           N  
ATOM    672  NH2 ARG A 393      -4.433 -13.244 -18.320  1.00  0.00           N  
ATOM    673  H   ARG A 393      -8.297  -7.823 -21.070  1.00  0.00           H  
ATOM    674  HA  ARG A 393      -7.522  -7.963 -23.848  1.00  0.00           H  
ATOM    675  HB2 ARG A 393      -5.693  -9.268 -23.192  1.00  0.00           H  
ATOM    676  HB3 ARG A 393      -5.958  -8.237 -21.796  1.00  0.00           H  
ATOM    677  HG2 ARG A 393      -7.129 -10.114 -20.660  1.00  0.00           H  
ATOM    678  HG3 ARG A 393      -6.796 -11.145 -22.050  1.00  0.00           H  
ATOM    679  HD2 ARG A 393      -4.366 -10.830 -21.681  1.00  0.00           H  
ATOM    680  HD3 ARG A 393      -4.727  -9.825 -20.274  1.00  0.00           H  
ATOM    681  HE  ARG A 393      -5.716 -12.590 -20.329  1.00  0.00           H  
ATOM    682 HH11 ARG A 393      -3.539 -10.224 -18.885  1.00  0.00           H  
ATOM    683 HH12 ARG A 393      -3.025 -11.302 -17.632  1.00  0.00           H  
ATOM    684 HH21 ARG A 393      -5.041 -13.966 -18.667  1.00  0.00           H  
ATOM    685 HH22 ARG A 393      -3.879 -13.415 -17.505  1.00  0.00           H  
ATOM    686  N   ARG A 394      -9.570 -10.204 -22.636  1.00  0.00           N  
ATOM    687  CA  ARG A 394     -10.475 -11.305 -23.003  1.00  0.00           C  
ATOM    688  C   ARG A 394     -11.317 -10.934 -24.218  1.00  0.00           C  
ATOM    689  O   ARG A 394     -11.525 -11.768 -25.083  1.00  0.00           O  
ATOM    690  CB  ARG A 394     -11.403 -11.741 -21.836  1.00  0.00           C  
ATOM    691  CG  ARG A 394     -10.715 -12.535 -20.700  1.00  0.00           C  
ATOM    692  CD  ARG A 394      -9.827 -13.702 -21.200  1.00  0.00           C  
ATOM    693  NE  ARG A 394     -10.490 -14.575 -22.193  1.00  0.00           N  
ATOM    694  CZ  ARG A 394     -11.306 -15.606 -21.921  1.00  0.00           C  
ATOM    695  NH1 ARG A 394     -11.717 -15.861 -20.680  1.00  0.00           N  
ATOM    696  NH2 ARG A 394     -11.743 -16.356 -22.915  1.00  0.00           N  
ATOM    697  H   ARG A 394      -9.695  -9.754 -21.772  1.00  0.00           H  
ATOM    698  HA  ARG A 394      -9.848 -12.152 -23.275  1.00  0.00           H  
ATOM    699  HB2 ARG A 394     -11.853 -10.852 -21.402  1.00  0.00           H  
ATOM    700  HB3 ARG A 394     -12.203 -12.363 -22.236  1.00  0.00           H  
ATOM    701  HG2 ARG A 394     -10.097 -11.857 -20.125  1.00  0.00           H  
ATOM    702  HG3 ARG A 394     -11.483 -12.940 -20.049  1.00  0.00           H  
ATOM    703  HD2 ARG A 394      -8.938 -13.289 -21.661  1.00  0.00           H  
ATOM    704  HD3 ARG A 394      -9.526 -14.302 -20.347  1.00  0.00           H  
ATOM    705  HE  ARG A 394     -10.270 -14.402 -23.134  1.00  0.00           H  
ATOM    706 HH11 ARG A 394     -11.411 -15.285 -19.915  1.00  0.00           H  
ATOM    707 HH12 ARG A 394     -12.338 -16.628 -20.504  1.00  0.00           H  
ATOM    708 HH21 ARG A 394     -11.460 -16.158 -23.858  1.00  0.00           H  
ATOM    709 HH22 ARG A 394     -12.361 -17.128 -22.733  1.00  0.00           H  
ATOM    710  N   ILE A 395     -11.785  -9.676 -24.261  1.00  0.00           N  
ATOM    711  CA  ILE A 395     -12.548  -9.152 -25.405  1.00  0.00           C  
ATOM    712  C   ILE A 395     -11.666  -9.146 -26.655  1.00  0.00           C  
ATOM    713  O   ILE A 395     -12.036  -9.686 -27.696  1.00  0.00           O  
ATOM    714  CB  ILE A 395     -13.077  -7.688 -25.162  1.00  0.00           C  
ATOM    715  CG1 ILE A 395     -13.909  -7.599 -23.845  1.00  0.00           C  
ATOM    716  CG2 ILE A 395     -13.902  -7.187 -26.384  1.00  0.00           C  
ATOM    717  CD1 ILE A 395     -15.156  -8.456 -23.842  1.00  0.00           C  
ATOM    718  H   ILE A 395     -11.608  -9.083 -23.500  1.00  0.00           H  
ATOM    719  HA  ILE A 395     -13.400  -9.804 -25.570  1.00  0.00           H  
ATOM    720  HB  ILE A 395     -12.209  -7.035 -25.066  1.00  0.00           H  
ATOM    721 HG12 ILE A 395     -13.296  -7.914 -23.008  1.00  0.00           H  
ATOM    722 HG13 ILE A 395     -14.216  -6.571 -23.680  1.00  0.00           H  
ATOM    723 HG21 ILE A 395     -14.755  -7.837 -26.546  1.00  0.00           H  
ATOM    724 HG22 ILE A 395     -13.283  -7.189 -27.271  1.00  0.00           H  
ATOM    725 HG23 ILE A 395     -14.253  -6.178 -26.203  1.00  0.00           H  
ATOM    726 HD11 ILE A 395     -14.903  -9.477 -24.094  1.00  0.00           H  
ATOM    727 HD12 ILE A 395     -15.866  -8.071 -24.558  1.00  0.00           H  
ATOM    728 HD13 ILE A 395     -15.595  -8.437 -22.859  1.00  0.00           H  
ATOM    729  N   VAL A 396     -10.475  -8.548 -26.493  1.00  0.00           N  
ATOM    730  CA  VAL A 396      -9.520  -8.330 -27.582  1.00  0.00           C  
ATOM    731  C   VAL A 396      -9.088  -9.671 -28.229  1.00  0.00           C  
ATOM    732  O   VAL A 396      -9.102  -9.806 -29.456  1.00  0.00           O  
ATOM    733  CB  VAL A 396      -8.276  -7.504 -27.066  1.00  0.00           C  
ATOM    734  CG1 VAL A 396      -7.206  -7.305 -28.165  1.00  0.00           C  
ATOM    735  CG2 VAL A 396      -8.720  -6.131 -26.494  1.00  0.00           C  
ATOM    736  H   VAL A 396     -10.227  -8.252 -25.591  1.00  0.00           H  
ATOM    737  HA  VAL A 396     -10.025  -7.733 -28.333  1.00  0.00           H  
ATOM    738  HB  VAL A 396      -7.815  -8.066 -26.255  1.00  0.00           H  
ATOM    739 HG11 VAL A 396      -7.628  -6.745 -28.990  1.00  0.00           H  
ATOM    740 HG12 VAL A 396      -6.869  -8.268 -28.527  1.00  0.00           H  
ATOM    741 HG13 VAL A 396      -6.359  -6.765 -27.761  1.00  0.00           H  
ATOM    742 HG21 VAL A 396      -9.184  -5.540 -27.275  1.00  0.00           H  
ATOM    743 HG22 VAL A 396      -7.862  -5.597 -26.107  1.00  0.00           H  
ATOM    744 HG23 VAL A 396      -9.430  -6.283 -25.693  1.00  0.00           H  
ATOM    745  N   GLN A 397      -8.782 -10.674 -27.388  1.00  0.00           N  
ATOM    746  CA  GLN A 397      -8.329 -11.999 -27.861  1.00  0.00           C  
ATOM    747  C   GLN A 397      -9.504 -12.871 -28.329  1.00  0.00           C  
ATOM    748  O   GLN A 397      -9.306 -13.714 -29.190  1.00  0.00           O  
ATOM    749  CB  GLN A 397      -7.488 -12.734 -26.782  1.00  0.00           C  
ATOM    750  CG  GLN A 397      -8.250 -13.197 -25.528  1.00  0.00           C  
ATOM    751  CD  GLN A 397      -7.342 -13.704 -24.397  1.00  0.00           C  
ATOM    752  OE1 GLN A 397      -7.712 -14.612 -23.656  1.00  0.00           O  
ATOM    753  NE2 GLN A 397      -6.175 -13.083 -24.212  1.00  0.00           N  
ATOM    754  H   GLN A 397      -8.877 -10.526 -26.431  1.00  0.00           H  
ATOM    755  HA  GLN A 397      -7.684 -11.827 -28.722  1.00  0.00           H  
ATOM    756  HB2 GLN A 397      -7.032 -13.608 -27.237  1.00  0.00           H  
ATOM    757  HB3 GLN A 397      -6.691 -12.069 -26.464  1.00  0.00           H  
ATOM    758  HG2 GLN A 397      -8.823 -12.361 -25.143  1.00  0.00           H  
ATOM    759  HG3 GLN A 397      -8.934 -13.988 -25.805  1.00  0.00           H  
ATOM    760 HE21 GLN A 397      -5.948 -12.328 -24.791  1.00  0.00           H  
ATOM    761 HE22 GLN A 397      -5.586 -13.410 -23.497  1.00  0.00           H  
ATOM    762  N   ALA A 398     -10.720 -12.662 -27.771  1.00  0.00           N  
ATOM    763  CA  ALA A 398     -11.929 -13.423 -28.181  1.00  0.00           C  
ATOM    764  C   ALA A 398     -12.418 -12.954 -29.554  1.00  0.00           C  
ATOM    765  O   ALA A 398     -12.972 -13.741 -30.319  1.00  0.00           O  
ATOM    766  CB  ALA A 398     -13.060 -13.309 -27.151  1.00  0.00           C  
ATOM    767  H   ALA A 398     -10.810 -11.973 -27.082  1.00  0.00           H  
ATOM    768  HA  ALA A 398     -11.647 -14.472 -28.252  1.00  0.00           H  
ATOM    769  HB1 ALA A 398     -13.908 -13.908 -27.461  1.00  0.00           H  
ATOM    770  HB2 ALA A 398     -13.366 -12.275 -27.060  1.00  0.00           H  
ATOM    771  HB3 ALA A 398     -12.709 -13.659 -26.189  1.00  0.00           H  
ATOM    772  N   CYS A 399     -12.208 -11.655 -29.845  1.00  0.00           N  
ATOM    773  CA  CYS A 399     -12.494 -11.073 -31.160  1.00  0.00           C  
ATOM    774  C   CYS A 399     -11.600 -11.737 -32.223  1.00  0.00           C  
ATOM    775  O   CYS A 399     -12.096 -12.344 -33.173  1.00  0.00           O  
ATOM    776  CB  CYS A 399     -12.276  -9.541 -31.141  1.00  0.00           C  
ATOM    777  SG  CYS A 399     -13.425  -8.645 -30.073  1.00  0.00           S  
ATOM    778  H   CYS A 399     -11.838 -11.078 -29.148  1.00  0.00           H  
ATOM    779  HA  CYS A 399     -13.535 -11.275 -31.393  1.00  0.00           H  
ATOM    780  HB2 CYS A 399     -11.275  -9.322 -30.791  1.00  0.00           H  
ATOM    781  HB3 CYS A 399     -12.392  -9.145 -32.144  1.00  0.00           H  
ATOM    782  HG  CYS A 399     -13.721  -9.424 -29.044  1.00  0.00           H  
ATOM    783  N   VAL A 400     -10.281 -11.674 -31.988  1.00  0.00           N  
ATOM    784  CA  VAL A 400      -9.266 -12.267 -32.877  1.00  0.00           C  
ATOM    785  C   VAL A 400      -9.435 -13.817 -32.952  1.00  0.00           C  
ATOM    786  O   VAL A 400      -9.179 -14.430 -33.992  1.00  0.00           O  
ATOM    787  CB  VAL A 400      -7.816 -11.864 -32.398  1.00  0.00           C  
ATOM    788  CG1 VAL A 400      -6.724 -12.389 -33.349  1.00  0.00           C  
ATOM    789  CG2 VAL A 400      -7.674 -10.327 -32.237  1.00  0.00           C  
ATOM    790  H   VAL A 400      -9.976 -11.223 -31.173  1.00  0.00           H  
ATOM    791  HA  VAL A 400      -9.420 -11.852 -33.870  1.00  0.00           H  
ATOM    792  HB  VAL A 400      -7.661 -12.320 -31.422  1.00  0.00           H  
ATOM    793 HG11 VAL A 400      -6.858 -11.965 -34.338  1.00  0.00           H  
ATOM    794 HG12 VAL A 400      -6.785 -13.466 -33.416  1.00  0.00           H  
ATOM    795 HG13 VAL A 400      -5.744 -12.117 -32.972  1.00  0.00           H  
ATOM    796 HG21 VAL A 400      -8.426  -9.961 -31.549  1.00  0.00           H  
ATOM    797 HG22 VAL A 400      -7.807  -9.839 -33.196  1.00  0.00           H  
ATOM    798 HG23 VAL A 400      -6.692 -10.082 -31.848  1.00  0.00           H  
ATOM    799  N   ASP A 401      -9.935 -14.423 -31.859  1.00  0.00           N  
ATOM    800  CA  ASP A 401     -10.231 -15.880 -31.791  1.00  0.00           C  
ATOM    801  C   ASP A 401     -11.457 -16.250 -32.650  1.00  0.00           C  
ATOM    802  O   ASP A 401     -11.510 -17.336 -33.232  1.00  0.00           O  
ATOM    803  CB  ASP A 401     -10.463 -16.315 -30.320  1.00  0.00           C  
ATOM    804  CG  ASP A 401     -10.855 -17.793 -30.134  1.00  0.00           C  
ATOM    805  OD1 ASP A 401     -10.053 -18.681 -30.493  1.00  0.00           O  
ATOM    806  OD2 ASP A 401     -11.967 -18.076 -29.633  1.00  0.00           O  
ATOM    807  H   ASP A 401     -10.118 -13.871 -31.069  1.00  0.00           H  
ATOM    808  HA  ASP A 401      -9.365 -16.408 -32.178  1.00  0.00           H  
ATOM    809  HB2 ASP A 401      -9.549 -16.140 -29.761  1.00  0.00           H  
ATOM    810  HB3 ASP A 401     -11.241 -15.686 -29.896  1.00  0.00           H  
ATOM    811  N   CYS A 402     -12.431 -15.336 -32.724  1.00  0.00           N  
ATOM    812  CA  CYS A 402     -13.671 -15.538 -33.516  1.00  0.00           C  
ATOM    813  C   CYS A 402     -13.521 -15.005 -34.949  1.00  0.00           C  
ATOM    814  O   CYS A 402     -14.452 -15.102 -35.754  1.00  0.00           O  
ATOM    815  CB  CYS A 402     -14.859 -14.848 -32.825  1.00  0.00           C  
ATOM    816  SG  CYS A 402     -15.249 -15.544 -31.215  1.00  0.00           S  
ATOM    817  H   CYS A 402     -12.310 -14.486 -32.241  1.00  0.00           H  
ATOM    818  HA  CYS A 402     -13.874 -16.606 -33.570  1.00  0.00           H  
ATOM    819  HB2 CYS A 402     -14.635 -13.799 -32.677  1.00  0.00           H  
ATOM    820  HB3 CYS A 402     -15.746 -14.942 -33.443  1.00  0.00           H  
ATOM    821  HG  CYS A 402     -14.170 -15.436 -30.455  1.00  0.00           H  
ATOM    822  N   ALA A 403     -12.336 -14.461 -35.254  1.00  0.00           N  
ATOM    823  CA  ALA A 403     -12.072 -13.743 -36.504  1.00  0.00           C  
ATOM    824  C   ALA A 403     -12.069 -14.651 -37.738  1.00  0.00           C  
ATOM    825  O   ALA A 403     -11.560 -15.774 -37.704  1.00  0.00           O  
ATOM    826  CB  ALA A 403     -10.742 -12.997 -36.398  1.00  0.00           C  
ATOM    827  H   ALA A 403     -11.610 -14.535 -34.601  1.00  0.00           H  
ATOM    828  HA  ALA A 403     -12.854 -12.996 -36.619  1.00  0.00           H  
ATOM    829  HB1 ALA A 403      -9.931 -13.703 -36.264  1.00  0.00           H  
ATOM    830  HB2 ALA A 403     -10.770 -12.324 -35.551  1.00  0.00           H  
ATOM    831  HB3 ALA A 403     -10.569 -12.424 -37.299  1.00  0.00           H  
ATOM    832  N   LEU A 404     -12.675 -14.125 -38.805  1.00  0.00           N  
ATOM    833  CA  LEU A 404     -12.546 -14.631 -40.170  1.00  0.00           C  
ATOM    834  C   LEU A 404     -11.248 -14.052 -40.758  1.00  0.00           C  
ATOM    835  O   LEU A 404     -11.127 -12.826 -40.882  1.00  0.00           O  
ATOM    836  CB  LEU A 404     -13.785 -14.187 -40.998  1.00  0.00           C  
ATOM    837  CG  LEU A 404     -15.154 -14.708 -40.466  1.00  0.00           C  
ATOM    838  CD1 LEU A 404     -16.347 -14.025 -41.171  1.00  0.00           C  
ATOM    839  CD2 LEU A 404     -15.235 -16.247 -40.581  1.00  0.00           C  
ATOM    840  H   LEU A 404     -13.242 -13.344 -38.666  1.00  0.00           H  
ATOM    841  HA  LEU A 404     -12.496 -15.716 -40.141  1.00  0.00           H  
ATOM    842  HB2 LEU A 404     -13.810 -13.098 -41.008  1.00  0.00           H  
ATOM    843  HB3 LEU A 404     -13.660 -14.529 -42.020  1.00  0.00           H  
ATOM    844  HG  LEU A 404     -15.231 -14.460 -39.412  1.00  0.00           H  
ATOM    845 HD11 LEU A 404     -16.316 -14.232 -42.234  1.00  0.00           H  
ATOM    846 HD12 LEU A 404     -16.298 -12.957 -41.015  1.00  0.00           H  
ATOM    847 HD13 LEU A 404     -17.278 -14.398 -40.759  1.00  0.00           H  
ATOM    848 HD21 LEU A 404     -15.161 -16.546 -41.620  1.00  0.00           H  
ATOM    849 HD22 LEU A 404     -16.178 -16.592 -40.178  1.00  0.00           H  
ATOM    850 HD23 LEU A 404     -14.428 -16.700 -40.020  1.00  0.00           H  
ATOM    851  N   GLU A 405     -10.288 -14.941 -41.069  1.00  0.00           N  
ATOM    852  CA  GLU A 405      -8.930 -14.575 -41.512  1.00  0.00           C  
ATOM    853  C   GLU A 405      -8.196 -13.834 -40.359  1.00  0.00           C  
ATOM    854  O   GLU A 405      -7.805 -12.659 -40.464  1.00  0.00           O  
ATOM    855  CB  GLU A 405      -8.971 -13.773 -42.853  1.00  0.00           C  
ATOM    856  CG  GLU A 405      -7.626 -13.632 -43.583  1.00  0.00           C  
ATOM    857  CD  GLU A 405      -7.772 -12.975 -44.968  1.00  0.00           C  
ATOM    858  OE1 GLU A 405      -7.838 -11.727 -45.041  1.00  0.00           O  
ATOM    859  OE2 GLU A 405      -7.858 -13.704 -45.985  1.00  0.00           O  
ATOM    860  H   GLU A 405     -10.504 -15.896 -40.992  1.00  0.00           H  
ATOM    861  HA  GLU A 405      -8.404 -15.510 -41.686  1.00  0.00           H  
ATOM    862  HB2 GLU A 405      -9.661 -14.275 -43.523  1.00  0.00           H  
ATOM    863  HB3 GLU A 405      -9.360 -12.776 -42.654  1.00  0.00           H  
ATOM    864  HG2 GLU A 405      -6.953 -13.033 -42.973  1.00  0.00           H  
ATOM    865  HG3 GLU A 405      -7.198 -14.621 -43.705  1.00  0.00           H  
ATOM    866  N   THR A 406      -8.046 -14.586 -39.246  1.00  0.00           N  
ATOM    867  CA  THR A 406      -7.418 -14.154 -37.976  1.00  0.00           C  
ATOM    868  C   THR A 406      -6.021 -13.538 -38.180  1.00  0.00           C  
ATOM    869  O   THR A 406      -5.642 -12.620 -37.464  1.00  0.00           O  
ATOM    870  CB  THR A 406      -7.317 -15.392 -37.021  1.00  0.00           C  
ATOM    871  OG1 THR A 406      -8.638 -15.870 -36.731  1.00  0.00           O  
ATOM    872  CG2 THR A 406      -6.587 -15.095 -35.701  1.00  0.00           C  
ATOM    873  H   THR A 406      -8.380 -15.499 -39.285  1.00  0.00           H  
ATOM    874  HA  THR A 406      -8.072 -13.416 -37.515  1.00  0.00           H  
ATOM    875  HB  THR A 406      -6.773 -16.181 -37.541  1.00  0.00           H  
ATOM    876  HG1 THR A 406      -9.076 -15.249 -36.138  1.00  0.00           H  
ATOM    877 HG21 THR A 406      -6.547 -15.990 -35.091  1.00  0.00           H  
ATOM    878 HG22 THR A 406      -7.116 -14.317 -35.163  1.00  0.00           H  
ATOM    879 HG23 THR A 406      -5.579 -14.760 -35.909  1.00  0.00           H  
ATOM    880  N   LYS A 407      -5.286 -14.073 -39.161  1.00  0.00           N  
ATOM    881  CA  LYS A 407      -3.931 -13.619 -39.535  1.00  0.00           C  
ATOM    882  C   LYS A 407      -3.886 -12.100 -39.858  1.00  0.00           C  
ATOM    883  O   LYS A 407      -2.987 -11.389 -39.391  1.00  0.00           O  
ATOM    884  CB  LYS A 407      -3.440 -14.486 -40.729  1.00  0.00           C  
ATOM    885  CG  LYS A 407      -4.358 -14.469 -41.983  1.00  0.00           C  
ATOM    886  CD  LYS A 407      -4.358 -15.807 -42.763  1.00  0.00           C  
ATOM    887  CE  LYS A 407      -2.956 -16.259 -43.204  1.00  0.00           C  
ATOM    888  NZ  LYS A 407      -3.003 -17.544 -43.948  1.00  0.00           N  
ATOM    889  H   LYS A 407      -5.671 -14.823 -39.656  1.00  0.00           H  
ATOM    890  HA  LYS A 407      -3.286 -13.807 -38.684  1.00  0.00           H  
ATOM    891  HB2 LYS A 407      -2.449 -14.149 -41.022  1.00  0.00           H  
ATOM    892  HB3 LYS A 407      -3.356 -15.515 -40.385  1.00  0.00           H  
ATOM    893  HG2 LYS A 407      -5.377 -14.257 -41.670  1.00  0.00           H  
ATOM    894  HG3 LYS A 407      -4.029 -13.676 -42.648  1.00  0.00           H  
ATOM    895  HD2 LYS A 407      -4.785 -16.576 -42.132  1.00  0.00           H  
ATOM    896  HD3 LYS A 407      -4.981 -15.694 -43.645  1.00  0.00           H  
ATOM    897  HE2 LYS A 407      -2.520 -15.501 -43.843  1.00  0.00           H  
ATOM    898  HE3 LYS A 407      -2.332 -16.390 -42.327  1.00  0.00           H  
ATOM    899  HZ1 LYS A 407      -3.302 -18.313 -43.317  1.00  0.00           H  
ATOM    900  HZ2 LYS A 407      -2.062 -17.772 -44.327  1.00  0.00           H  
ATOM    901  HZ3 LYS A 407      -3.676 -17.480 -44.739  1.00  0.00           H  
ATOM    902  N   THR A 408      -4.901 -11.611 -40.591  1.00  0.00           N  
ATOM    903  CA  THR A 408      -4.998 -10.200 -41.009  1.00  0.00           C  
ATOM    904  C   THR A 408      -5.545  -9.334 -39.854  1.00  0.00           C  
ATOM    905  O   THR A 408      -5.090  -8.202 -39.631  1.00  0.00           O  
ATOM    906  CB  THR A 408      -5.905 -10.075 -42.278  1.00  0.00           C  
ATOM    907  OG1 THR A 408      -5.399 -10.938 -43.311  1.00  0.00           O  
ATOM    908  CG2 THR A 408      -5.977  -8.634 -42.819  1.00  0.00           C  
ATOM    909  H   THR A 408      -5.627 -12.220 -40.848  1.00  0.00           H  
ATOM    910  HA  THR A 408      -4.000  -9.856 -41.266  1.00  0.00           H  
ATOM    911  HB  THR A 408      -6.912 -10.404 -42.025  1.00  0.00           H  
ATOM    912  HG1 THR A 408      -6.127 -11.208 -43.883  1.00  0.00           H  
ATOM    913 HG21 THR A 408      -6.402  -7.984 -42.066  1.00  0.00           H  
ATOM    914 HG22 THR A 408      -6.600  -8.604 -43.704  1.00  0.00           H  
ATOM    915 HG23 THR A 408      -4.984  -8.287 -43.071  1.00  0.00           H  
ATOM    916  N   VAL A 409      -6.491  -9.920 -39.107  1.00  0.00           N  
ATOM    917  CA  VAL A 409      -7.139  -9.287 -37.943  1.00  0.00           C  
ATOM    918  C   VAL A 409      -6.125  -9.048 -36.798  1.00  0.00           C  
ATOM    919  O   VAL A 409      -6.188  -8.032 -36.090  1.00  0.00           O  
ATOM    920  CB  VAL A 409      -8.336 -10.187 -37.452  1.00  0.00           C  
ATOM    921  CG1 VAL A 409      -9.002  -9.652 -36.161  1.00  0.00           C  
ATOM    922  CG2 VAL A 409      -9.377 -10.367 -38.589  1.00  0.00           C  
ATOM    923  H   VAL A 409      -6.763 -10.832 -39.346  1.00  0.00           H  
ATOM    924  HA  VAL A 409      -7.536  -8.332 -38.265  1.00  0.00           H  
ATOM    925  HB  VAL A 409      -7.932 -11.172 -37.222  1.00  0.00           H  
ATOM    926 HG11 VAL A 409      -9.803 -10.320 -35.866  1.00  0.00           H  
ATOM    927 HG12 VAL A 409      -9.407  -8.663 -36.334  1.00  0.00           H  
ATOM    928 HG13 VAL A 409      -8.270  -9.607 -35.366  1.00  0.00           H  
ATOM    929 HG21 VAL A 409      -9.751  -9.400 -38.902  1.00  0.00           H  
ATOM    930 HG22 VAL A 409     -10.202 -10.969 -38.240  1.00  0.00           H  
ATOM    931 HG23 VAL A 409      -8.910 -10.860 -39.431  1.00  0.00           H  
ATOM    932  N   PHE A 410      -5.171  -9.980 -36.664  1.00  0.00           N  
ATOM    933  CA  PHE A 410      -4.123  -9.940 -35.625  1.00  0.00           C  
ATOM    934  C   PHE A 410      -3.043  -8.889 -35.973  1.00  0.00           C  
ATOM    935  O   PHE A 410      -2.274  -8.468 -35.106  1.00  0.00           O  
ATOM    936  CB  PHE A 410      -3.512 -11.360 -35.453  1.00  0.00           C  
ATOM    937  CG  PHE A 410      -2.652 -11.571 -34.196  1.00  0.00           C  
ATOM    938  CD1 PHE A 410      -3.135 -11.211 -32.933  1.00  0.00           C  
ATOM    939  CD2 PHE A 410      -1.389 -12.166 -34.272  1.00  0.00           C  
ATOM    940  CE1 PHE A 410      -2.383 -11.433 -31.794  1.00  0.00           C  
ATOM    941  CE2 PHE A 410      -0.639 -12.380 -33.129  1.00  0.00           C  
ATOM    942  CZ  PHE A 410      -1.138 -12.018 -31.892  1.00  0.00           C  
ATOM    943  H   PHE A 410      -5.169 -10.724 -37.293  1.00  0.00           H  
ATOM    944  HA  PHE A 410      -4.596  -9.650 -34.691  1.00  0.00           H  
ATOM    945  HB2 PHE A 410      -4.322 -12.081 -35.407  1.00  0.00           H  
ATOM    946  HB3 PHE A 410      -2.908 -11.586 -36.326  1.00  0.00           H  
ATOM    947  HD1 PHE A 410      -4.113 -10.752 -32.848  1.00  0.00           H  
ATOM    948  HD2 PHE A 410      -0.990 -12.450 -35.238  1.00  0.00           H  
ATOM    949  HE1 PHE A 410      -2.769 -11.147 -30.825  1.00  0.00           H  
ATOM    950  HE2 PHE A 410       0.341 -12.839 -33.203  1.00  0.00           H  
ATOM    951  HZ  PHE A 410      -0.548 -12.193 -30.997  1.00  0.00           H  
ATOM    952  N   GLY A 411      -3.019  -8.457 -37.256  1.00  0.00           N  
ATOM    953  CA  GLY A 411      -2.091  -7.421 -37.738  1.00  0.00           C  
ATOM    954  C   GLY A 411      -2.374  -6.015 -37.182  1.00  0.00           C  
ATOM    955  O   GLY A 411      -1.529  -5.117 -37.295  1.00  0.00           O  
ATOM    956  H   GLY A 411      -3.649  -8.857 -37.891  1.00  0.00           H  
ATOM    957  HA2 GLY A 411      -1.080  -7.698 -37.470  1.00  0.00           H  
ATOM    958  HA3 GLY A 411      -2.157  -7.388 -38.819  1.00  0.00           H  
ATOM    959  N   TYR A 412      -3.563  -5.836 -36.572  1.00  0.00           N  
ATOM    960  CA  TYR A 412      -3.974  -4.559 -35.933  1.00  0.00           C  
ATOM    961  C   TYR A 412      -3.289  -4.367 -34.566  1.00  0.00           C  
ATOM    962  O   TYR A 412      -3.295  -3.261 -34.016  1.00  0.00           O  
ATOM    963  CB  TYR A 412      -5.521  -4.512 -35.766  1.00  0.00           C  
ATOM    964  CG  TYR A 412      -6.311  -4.383 -37.086  1.00  0.00           C  
ATOM    965  CD1 TYR A 412      -6.308  -5.406 -38.039  1.00  0.00           C  
ATOM    966  CD2 TYR A 412      -7.070  -3.239 -37.369  1.00  0.00           C  
ATOM    967  CE1 TYR A 412      -7.025  -5.297 -39.213  1.00  0.00           C  
ATOM    968  CE2 TYR A 412      -7.790  -3.129 -38.545  1.00  0.00           C  
ATOM    969  CZ  TYR A 412      -7.765  -4.159 -39.462  1.00  0.00           C  
ATOM    970  OH  TYR A 412      -8.484  -4.053 -40.633  1.00  0.00           O  
ATOM    971  H   TYR A 412      -4.192  -6.587 -36.554  1.00  0.00           H  
ATOM    972  HA  TYR A 412      -3.671  -3.747 -36.582  1.00  0.00           H  
ATOM    973  HB2 TYR A 412      -5.850  -5.423 -35.275  1.00  0.00           H  
ATOM    974  HB3 TYR A 412      -5.784  -3.668 -35.131  1.00  0.00           H  
ATOM    975  HD1 TYR A 412      -5.729  -6.302 -37.848  1.00  0.00           H  
ATOM    976  HD2 TYR A 412      -7.087  -2.428 -36.651  1.00  0.00           H  
ATOM    977  HE1 TYR A 412      -7.005  -6.103 -39.934  1.00  0.00           H  
ATOM    978  HE2 TYR A 412      -8.372  -2.238 -38.740  1.00  0.00           H  
ATOM    979  HH  TYR A 412      -8.954  -4.882 -40.796  1.00  0.00           H  
ATOM    980  N   LEU A 413      -2.679  -5.444 -34.038  1.00  0.00           N  
ATOM    981  CA  LEU A 413      -2.099  -5.464 -32.686  1.00  0.00           C  
ATOM    982  C   LEU A 413      -0.773  -6.269 -32.682  1.00  0.00           C  
ATOM    983  O   LEU A 413      -0.758  -7.487 -32.917  1.00  0.00           O  
ATOM    984  CB  LEU A 413      -3.127  -6.032 -31.643  1.00  0.00           C  
ATOM    985  CG  LEU A 413      -3.785  -7.430 -31.944  1.00  0.00           C  
ATOM    986  CD1 LEU A 413      -4.396  -8.043 -30.666  1.00  0.00           C  
ATOM    987  CD2 LEU A 413      -4.866  -7.351 -33.047  1.00  0.00           C  
ATOM    988  H   LEU A 413      -2.612  -6.261 -34.582  1.00  0.00           H  
ATOM    989  HA  LEU A 413      -1.870  -4.436 -32.409  1.00  0.00           H  
ATOM    990  HB2 LEU A 413      -2.616  -6.100 -30.687  1.00  0.00           H  
ATOM    991  HB3 LEU A 413      -3.924  -5.304 -31.533  1.00  0.00           H  
ATOM    992  HG  LEU A 413      -3.013  -8.102 -32.296  1.00  0.00           H  
ATOM    993 HD11 LEU A 413      -5.178  -7.398 -30.284  1.00  0.00           H  
ATOM    994 HD12 LEU A 413      -3.630  -8.158 -29.912  1.00  0.00           H  
ATOM    995 HD13 LEU A 413      -4.814  -9.017 -30.891  1.00  0.00           H  
ATOM    996 HD21 LEU A 413      -5.293  -8.333 -33.212  1.00  0.00           H  
ATOM    997 HD22 LEU A 413      -4.421  -7.004 -33.969  1.00  0.00           H  
ATOM    998 HD23 LEU A 413      -5.649  -6.667 -32.750  1.00  0.00           H  
ATOM    999  N   LYS A 414       0.349  -5.561 -32.453  1.00  0.00           N  
ATOM   1000  CA  LYS A 414       1.705  -6.157 -32.353  1.00  0.00           C  
ATOM   1001  C   LYS A 414       2.230  -6.019 -30.897  1.00  0.00           C  
ATOM   1002  O   LYS A 414       1.706  -5.180 -30.150  1.00  0.00           O  
ATOM   1003  CB  LYS A 414       2.653  -5.476 -33.382  1.00  0.00           C  
ATOM   1004  CG  LYS A 414       2.270  -5.727 -34.859  1.00  0.00           C  
ATOM   1005  CD  LYS A 414       3.383  -5.323 -35.857  1.00  0.00           C  
ATOM   1006  CE  LYS A 414       4.655  -6.184 -35.710  1.00  0.00           C  
ATOM   1007  NZ  LYS A 414       5.708  -5.808 -36.690  1.00  0.00           N  
ATOM   1008  H   LYS A 414       0.265  -4.590 -32.338  1.00  0.00           H  
ATOM   1009  HA  LYS A 414       1.633  -7.220 -32.585  1.00  0.00           H  
ATOM   1010  HB2 LYS A 414       2.646  -4.407 -33.208  1.00  0.00           H  
ATOM   1011  HB3 LYS A 414       3.666  -5.842 -33.226  1.00  0.00           H  
ATOM   1012  HG2 LYS A 414       2.046  -6.782 -34.989  1.00  0.00           H  
ATOM   1013  HG3 LYS A 414       1.378  -5.153 -35.080  1.00  0.00           H  
ATOM   1014  HD2 LYS A 414       3.005  -5.430 -36.866  1.00  0.00           H  
ATOM   1015  HD3 LYS A 414       3.644  -4.284 -35.686  1.00  0.00           H  
ATOM   1016  HE2 LYS A 414       5.056  -6.059 -34.714  1.00  0.00           H  
ATOM   1017  HE3 LYS A 414       4.398  -7.224 -35.863  1.00  0.00           H  
ATOM   1018  HZ1 LYS A 414       6.024  -4.831 -36.519  1.00  0.00           H  
ATOM   1019  HZ2 LYS A 414       5.337  -5.874 -37.661  1.00  0.00           H  
ATOM   1020  HZ3 LYS A 414       6.525  -6.446 -36.598  1.00  0.00           H  
ATOM   1021  N   PRO A 415       3.264  -6.830 -30.461  1.00  0.00           N  
ATOM   1022  CA  PRO A 415       3.675  -6.894 -29.035  1.00  0.00           C  
ATOM   1023  C   PRO A 415       4.321  -5.599 -28.490  1.00  0.00           C  
ATOM   1024  O   PRO A 415       4.908  -4.811 -29.239  1.00  0.00           O  
ATOM   1025  CB  PRO A 415       4.680  -8.071 -29.007  1.00  0.00           C  
ATOM   1026  CG  PRO A 415       5.260  -8.093 -30.384  1.00  0.00           C  
ATOM   1027  CD  PRO A 415       4.102  -7.746 -31.297  1.00  0.00           C  
ATOM   1028  HA  PRO A 415       2.818  -7.142 -28.417  1.00  0.00           H  
ATOM   1029  HB2 PRO A 415       5.436  -7.911 -28.250  1.00  0.00           H  
ATOM   1030  HB3 PRO A 415       4.155  -8.998 -28.791  1.00  0.00           H  
ATOM   1031  HG2 PRO A 415       6.055  -7.353 -30.472  1.00  0.00           H  
ATOM   1032  HG3 PRO A 415       5.646  -9.081 -30.611  1.00  0.00           H  
ATOM   1033  HD2 PRO A 415       4.460  -7.244 -32.189  1.00  0.00           H  
ATOM   1034  HD3 PRO A 415       3.542  -8.633 -31.567  1.00  0.00           H  
ATOM   1035  N   ASP A 416       4.225  -5.440 -27.162  1.00  0.00           N  
ATOM   1036  CA  ASP A 416       4.730  -4.278 -26.410  1.00  0.00           C  
ATOM   1037  C   ASP A 416       5.491  -4.786 -25.176  1.00  0.00           C  
ATOM   1038  O   ASP A 416       4.924  -5.493 -24.339  1.00  0.00           O  
ATOM   1039  CB  ASP A 416       3.542  -3.374 -26.002  1.00  0.00           C  
ATOM   1040  CG  ASP A 416       3.957  -2.137 -25.189  1.00  0.00           C  
ATOM   1041  OD1 ASP A 416       4.562  -1.214 -25.766  1.00  0.00           O  
ATOM   1042  OD2 ASP A 416       3.697  -2.088 -23.973  1.00  0.00           O  
ATOM   1043  H   ASP A 416       3.783  -6.142 -26.652  1.00  0.00           H  
ATOM   1044  HA  ASP A 416       5.410  -3.715 -27.046  1.00  0.00           H  
ATOM   1045  HB2 ASP A 416       3.039  -3.037 -26.901  1.00  0.00           H  
ATOM   1046  HB3 ASP A 416       2.837  -3.961 -25.415  1.00  0.00           H  
ATOM   1047  N   ASN A 417       6.758  -4.376 -25.030  1.00  0.00           N  
ATOM   1048  CA  ASN A 417       7.716  -5.019 -24.103  1.00  0.00           C  
ATOM   1049  C   ASN A 417       7.630  -4.433 -22.674  1.00  0.00           C  
ATOM   1050  O   ASN A 417       8.632  -4.365 -21.957  1.00  0.00           O  
ATOM   1051  CB  ASN A 417       9.158  -4.877 -24.678  1.00  0.00           C  
ATOM   1052  CG  ASN A 417       9.309  -5.369 -26.123  1.00  0.00           C  
ATOM   1053  OD1 ASN A 417       8.634  -6.307 -26.555  1.00  0.00           O  
ATOM   1054  ND2 ASN A 417      10.197  -4.737 -26.882  1.00  0.00           N  
ATOM   1055  H   ASN A 417       7.062  -3.604 -25.548  1.00  0.00           H  
ATOM   1056  HA  ASN A 417       7.467  -6.070 -24.040  1.00  0.00           H  
ATOM   1057  HB2 ASN A 417       9.446  -3.831 -24.646  1.00  0.00           H  
ATOM   1058  HB3 ASN A 417       9.843  -5.439 -24.052  1.00  0.00           H  
ATOM   1059 HD21 ASN A 417      10.700  -3.996 -26.487  1.00  0.00           H  
ATOM   1060 HD22 ASN A 417      10.301  -5.026 -27.816  1.00  0.00           H  
ATOM   1061  N   ARG A 418       6.413  -4.028 -22.265  1.00  0.00           N  
ATOM   1062  CA  ARG A 418       6.134  -3.550 -20.899  1.00  0.00           C  
ATOM   1063  C   ARG A 418       5.668  -4.704 -19.981  1.00  0.00           C  
ATOM   1064  O   ARG A 418       5.556  -4.514 -18.767  1.00  0.00           O  
ATOM   1065  CB  ARG A 418       5.089  -2.398 -20.934  1.00  0.00           C  
ATOM   1066  CG  ARG A 418       5.675  -0.972 -21.134  1.00  0.00           C  
ATOM   1067  CD  ARG A 418       6.410  -0.773 -22.469  1.00  0.00           C  
ATOM   1068  NE  ARG A 418       6.904   0.608 -22.618  1.00  0.00           N  
ATOM   1069  CZ  ARG A 418       6.891   1.334 -23.751  1.00  0.00           C  
ATOM   1070  NH1 ARG A 418       6.399   0.837 -24.880  1.00  0.00           N  
ATOM   1071  NH2 ARG A 418       7.368   2.574 -23.741  1.00  0.00           N  
ATOM   1072  H   ARG A 418       5.672  -4.049 -22.904  1.00  0.00           H  
ATOM   1073  HA  ARG A 418       7.062  -3.160 -20.496  1.00  0.00           H  
ATOM   1074  HB2 ARG A 418       4.398  -2.594 -21.747  1.00  0.00           H  
ATOM   1075  HB3 ARG A 418       4.526  -2.396 -20.004  1.00  0.00           H  
ATOM   1076  HG2 ARG A 418       4.863  -0.255 -21.082  1.00  0.00           H  
ATOM   1077  HG3 ARG A 418       6.367  -0.766 -20.322  1.00  0.00           H  
ATOM   1078  HD2 ARG A 418       7.255  -1.450 -22.509  1.00  0.00           H  
ATOM   1079  HD3 ARG A 418       5.727  -1.004 -23.283  1.00  0.00           H  
ATOM   1080  HE  ARG A 418       7.278   1.022 -21.809  1.00  0.00           H  
ATOM   1081 HH11 ARG A 418       6.026  -0.097 -24.904  1.00  0.00           H  
ATOM   1082 HH12 ARG A 418       6.409   1.390 -25.718  1.00  0.00           H  
ATOM   1083 HH21 ARG A 418       7.734   2.968 -22.894  1.00  0.00           H  
ATOM   1084 HH22 ARG A 418       7.377   3.118 -24.586  1.00  0.00           H  
ATOM   1085  N   GLY A 419       5.374  -5.879 -20.580  1.00  0.00           N  
ATOM   1086  CA  GLY A 419       5.045  -7.096 -19.819  1.00  0.00           C  
ATOM   1087  C   GLY A 419       3.693  -7.054 -19.125  1.00  0.00           C  
ATOM   1088  O   GLY A 419       3.565  -7.488 -17.971  1.00  0.00           O  
ATOM   1089  H   GLY A 419       5.380  -5.919 -21.556  1.00  0.00           H  
ATOM   1090  HA2 GLY A 419       5.041  -7.926 -20.507  1.00  0.00           H  
ATOM   1091  HA3 GLY A 419       5.822  -7.270 -19.082  1.00  0.00           H  
ATOM   1092  N   GLY A 420       2.688  -6.519 -19.829  1.00  0.00           N  
ATOM   1093  CA  GLY A 420       1.330  -6.411 -19.306  1.00  0.00           C  
ATOM   1094  C   GLY A 420       0.457  -7.601 -19.672  1.00  0.00           C  
ATOM   1095  O   GLY A 420       0.737  -8.730 -19.249  1.00  0.00           O  
ATOM   1096  H   GLY A 420       2.877  -6.180 -20.729  1.00  0.00           H  
ATOM   1097  HA2 GLY A 420       1.361  -6.316 -18.224  1.00  0.00           H  
ATOM   1098  HA3 GLY A 420       0.892  -5.508 -19.709  1.00  0.00           H  
ATOM   1099  N   GLU A 421      -0.609  -7.347 -20.448  1.00  0.00           N  
ATOM   1100  CA  GLU A 421      -1.573  -8.379 -20.873  1.00  0.00           C  
ATOM   1101  C   GLU A 421      -0.991  -9.224 -22.014  1.00  0.00           C  
ATOM   1102  O   GLU A 421       0.041  -8.885 -22.588  1.00  0.00           O  
ATOM   1103  CB  GLU A 421      -2.920  -7.729 -21.311  1.00  0.00           C  
ATOM   1104  CG  GLU A 421      -3.751  -7.055 -20.192  1.00  0.00           C  
ATOM   1105  CD  GLU A 421      -3.181  -5.734 -19.637  1.00  0.00           C  
ATOM   1106  OE1 GLU A 421      -2.256  -5.785 -18.800  1.00  0.00           O  
ATOM   1107  OE2 GLU A 421      -3.675  -4.648 -20.002  1.00  0.00           O  
ATOM   1108  H   GLU A 421      -0.766  -6.419 -20.730  1.00  0.00           H  
ATOM   1109  HA  GLU A 421      -1.766  -9.032 -20.021  1.00  0.00           H  
ATOM   1110  HB2 GLU A 421      -2.714  -6.986 -22.071  1.00  0.00           H  
ATOM   1111  HB3 GLU A 421      -3.538  -8.502 -21.761  1.00  0.00           H  
ATOM   1112  HG2 GLU A 421      -4.749  -6.861 -20.578  1.00  0.00           H  
ATOM   1113  HG3 GLU A 421      -3.845  -7.759 -19.370  1.00  0.00           H  
ATOM   1114  N   VAL A 422      -1.667 -10.336 -22.330  1.00  0.00           N  
ATOM   1115  CA  VAL A 422      -1.265 -11.257 -23.408  1.00  0.00           C  
ATOM   1116  C   VAL A 422      -2.491 -11.594 -24.268  1.00  0.00           C  
ATOM   1117  O   VAL A 422      -3.528 -12.020 -23.740  1.00  0.00           O  
ATOM   1118  CB  VAL A 422      -0.610 -12.583 -22.845  1.00  0.00           C  
ATOM   1119  CG1 VAL A 422      -0.313 -13.602 -23.974  1.00  0.00           C  
ATOM   1120  CG2 VAL A 422       0.683 -12.275 -22.045  1.00  0.00           C  
ATOM   1121  H   VAL A 422      -2.477 -10.546 -21.824  1.00  0.00           H  
ATOM   1122  HA  VAL A 422      -0.529 -10.750 -24.033  1.00  0.00           H  
ATOM   1123  HB  VAL A 422      -1.323 -13.045 -22.163  1.00  0.00           H  
ATOM   1124 HG11 VAL A 422       0.139 -14.494 -23.555  1.00  0.00           H  
ATOM   1125 HG12 VAL A 422       0.367 -13.164 -24.694  1.00  0.00           H  
ATOM   1126 HG13 VAL A 422      -1.233 -13.874 -24.474  1.00  0.00           H  
ATOM   1127 HG21 VAL A 422       1.410 -11.794 -22.692  1.00  0.00           H  
ATOM   1128 HG22 VAL A 422       1.104 -13.190 -21.653  1.00  0.00           H  
ATOM   1129 HG23 VAL A 422       0.451 -11.611 -21.222  1.00  0.00           H  
ATOM   1130  N   ILE A 423      -2.378 -11.365 -25.594  1.00  0.00           N  
ATOM   1131  CA  ILE A 423      -3.411 -11.786 -26.571  1.00  0.00           C  
ATOM   1132  C   ILE A 423      -2.937 -13.034 -27.314  1.00  0.00           C  
ATOM   1133  O   ILE A 423      -1.842 -13.035 -27.869  1.00  0.00           O  
ATOM   1134  CB  ILE A 423      -3.750 -10.647 -27.609  1.00  0.00           C  
ATOM   1135  CG1 ILE A 423      -4.311  -9.392 -26.878  1.00  0.00           C  
ATOM   1136  CG2 ILE A 423      -4.722 -11.128 -28.723  1.00  0.00           C  
ATOM   1137  CD1 ILE A 423      -5.497  -9.651 -25.973  1.00  0.00           C  
ATOM   1138  H   ILE A 423      -1.569 -10.896 -25.925  1.00  0.00           H  
ATOM   1139  HA  ILE A 423      -4.327 -12.028 -26.021  1.00  0.00           H  
ATOM   1140  HB  ILE A 423      -2.817 -10.366 -28.100  1.00  0.00           H  
ATOM   1141 HG12 ILE A 423      -3.534  -8.969 -26.259  1.00  0.00           H  
ATOM   1142 HG13 ILE A 423      -4.609  -8.649 -27.610  1.00  0.00           H  
ATOM   1143 HG21 ILE A 423      -4.279 -11.954 -29.266  1.00  0.00           H  
ATOM   1144 HG22 ILE A 423      -4.922 -10.322 -29.412  1.00  0.00           H  
ATOM   1145 HG23 ILE A 423      -5.653 -11.455 -28.281  1.00  0.00           H  
ATOM   1146 HD11 ILE A 423      -5.214 -10.335 -25.185  1.00  0.00           H  
ATOM   1147 HD12 ILE A 423      -6.307 -10.082 -26.548  1.00  0.00           H  
ATOM   1148 HD13 ILE A 423      -5.826  -8.722 -25.536  1.00  0.00           H  
ATOM   1149  N   THR A 424      -3.784 -14.073 -27.333  1.00  0.00           N  
ATOM   1150  CA  THR A 424      -3.532 -15.322 -28.060  1.00  0.00           C  
ATOM   1151  C   THR A 424      -4.427 -15.388 -29.308  1.00  0.00           C  
ATOM   1152  O   THR A 424      -5.599 -14.979 -29.273  1.00  0.00           O  
ATOM   1153  CB  THR A 424      -3.782 -16.562 -27.135  1.00  0.00           C  
ATOM   1154  OG1 THR A 424      -5.018 -16.387 -26.419  1.00  0.00           O  
ATOM   1155  CG2 THR A 424      -2.632 -16.759 -26.133  1.00  0.00           C  
ATOM   1156  H   THR A 424      -4.622 -14.003 -26.826  1.00  0.00           H  
ATOM   1157  HA  THR A 424      -2.486 -15.334 -28.377  1.00  0.00           H  
ATOM   1158  HB  THR A 424      -3.858 -17.457 -27.749  1.00  0.00           H  
ATOM   1159  HG1 THR A 424      -5.697 -16.955 -26.798  1.00  0.00           H  
ATOM   1160 HG21 THR A 424      -2.547 -15.887 -25.497  1.00  0.00           H  
ATOM   1161 HG22 THR A 424      -1.702 -16.898 -26.671  1.00  0.00           H  
ATOM   1162 HG23 THR A 424      -2.824 -17.631 -25.522  1.00  0.00           H  
ATOM   1163  N   ALA A 425      -3.846 -15.901 -30.399  1.00  0.00           N  
ATOM   1164  CA  ALA A 425      -4.499 -15.991 -31.715  1.00  0.00           C  
ATOM   1165  C   ALA A 425      -3.980 -17.209 -32.478  1.00  0.00           C  
ATOM   1166  O   ALA A 425      -2.788 -17.509 -32.424  1.00  0.00           O  
ATOM   1167  CB  ALA A 425      -4.227 -14.718 -32.527  1.00  0.00           C  
ATOM   1168  H   ALA A 425      -2.927 -16.234 -30.313  1.00  0.00           H  
ATOM   1169  HA  ALA A 425      -5.575 -16.088 -31.568  1.00  0.00           H  
ATOM   1170  HB1 ALA A 425      -4.741 -14.770 -33.481  1.00  0.00           H  
ATOM   1171  HB2 ALA A 425      -3.163 -14.608 -32.702  1.00  0.00           H  
ATOM   1172  HB3 ALA A 425      -4.585 -13.856 -31.980  1.00  0.00           H  
ATOM   1173  N   SER A 426      -4.863 -17.899 -33.211  1.00  0.00           N  
ATOM   1174  CA  SER A 426      -4.466 -19.040 -34.039  1.00  0.00           C  
ATOM   1175  C   SER A 426      -3.944 -18.528 -35.397  1.00  0.00           C  
ATOM   1176  O   SER A 426      -4.700 -17.957 -36.197  1.00  0.00           O  
ATOM   1177  CB  SER A 426      -5.645 -20.027 -34.205  1.00  0.00           C  
ATOM   1178  OG  SER A 426      -6.793 -19.408 -34.770  1.00  0.00           O  
ATOM   1179  H   SER A 426      -5.806 -17.631 -33.198  1.00  0.00           H  
ATOM   1180  HA  SER A 426      -3.653 -19.559 -33.521  1.00  0.00           H  
ATOM   1181  HB2 SER A 426      -5.341 -20.844 -34.844  1.00  0.00           H  
ATOM   1182  HB3 SER A 426      -5.915 -20.425 -33.235  1.00  0.00           H  
ATOM   1183  HG  SER A 426      -6.528 -18.820 -35.486  1.00  0.00           H  
ATOM   1184  N   PHE A 427      -2.639 -18.717 -35.628  1.00  0.00           N  
ATOM   1185  CA  PHE A 427      -1.944 -18.258 -36.836  1.00  0.00           C  
ATOM   1186  C   PHE A 427      -0.863 -19.289 -37.230  1.00  0.00           C  
ATOM   1187  O   PHE A 427      -0.181 -19.823 -36.359  1.00  0.00           O  
ATOM   1188  CB  PHE A 427      -1.336 -16.845 -36.574  1.00  0.00           C  
ATOM   1189  CG  PHE A 427      -0.415 -16.318 -37.681  1.00  0.00           C  
ATOM   1190  CD1 PHE A 427      -0.892 -16.139 -38.977  1.00  0.00           C  
ATOM   1191  CD2 PHE A 427       0.926 -16.021 -37.427  1.00  0.00           C  
ATOM   1192  CE1 PHE A 427      -0.061 -15.678 -39.981  1.00  0.00           C  
ATOM   1193  CE2 PHE A 427       1.753 -15.558 -38.430  1.00  0.00           C  
ATOM   1194  CZ  PHE A 427       1.261 -15.389 -39.708  1.00  0.00           C  
ATOM   1195  H   PHE A 427      -2.114 -19.194 -34.954  1.00  0.00           H  
ATOM   1196  HA  PHE A 427      -2.670 -18.184 -37.643  1.00  0.00           H  
ATOM   1197  HB2 PHE A 427      -2.150 -16.135 -36.463  1.00  0.00           H  
ATOM   1198  HB3 PHE A 427      -0.778 -16.871 -35.643  1.00  0.00           H  
ATOM   1199  HD1 PHE A 427      -1.935 -16.360 -39.196  1.00  0.00           H  
ATOM   1200  HD2 PHE A 427       1.317 -16.152 -36.424  1.00  0.00           H  
ATOM   1201  HE1 PHE A 427      -0.448 -15.545 -40.983  1.00  0.00           H  
ATOM   1202  HE2 PHE A 427       2.788 -15.332 -38.214  1.00  0.00           H  
ATOM   1203  HZ  PHE A 427       1.911 -15.028 -40.497  1.00  0.00           H  
ATOM   1204  N   ASP A 428      -0.762 -19.578 -38.548  1.00  0.00           N  
ATOM   1205  CA  ASP A 428       0.287 -20.461 -39.143  1.00  0.00           C  
ATOM   1206  C   ASP A 428       0.163 -21.943 -38.661  1.00  0.00           C  
ATOM   1207  O   ASP A 428       1.075 -22.753 -38.834  1.00  0.00           O  
ATOM   1208  CB  ASP A 428       1.714 -19.856 -38.873  1.00  0.00           C  
ATOM   1209  CG  ASP A 428       2.860 -20.549 -39.644  1.00  0.00           C  
ATOM   1210  OD1 ASP A 428       2.862 -20.488 -40.889  1.00  0.00           O  
ATOM   1211  OD2 ASP A 428       3.753 -21.165 -39.017  1.00  0.00           O  
ATOM   1212  H   ASP A 428      -1.425 -19.181 -39.154  1.00  0.00           H  
ATOM   1213  HA  ASP A 428       0.112 -20.456 -40.213  1.00  0.00           H  
ATOM   1214  HB2 ASP A 428       1.707 -18.810 -39.156  1.00  0.00           H  
ATOM   1215  HB3 ASP A 428       1.916 -19.917 -37.804  1.00  0.00           H  
ATOM   1216  N   GLY A 429      -1.018 -22.308 -38.129  1.00  0.00           N  
ATOM   1217  CA  GLY A 429      -1.241 -23.643 -37.539  1.00  0.00           C  
ATOM   1218  C   GLY A 429      -0.703 -23.757 -36.112  1.00  0.00           C  
ATOM   1219  O   GLY A 429      -0.504 -24.864 -35.596  1.00  0.00           O  
ATOM   1220  H   GLY A 429      -1.757 -21.666 -38.144  1.00  0.00           H  
ATOM   1221  HA2 GLY A 429      -2.304 -23.835 -37.519  1.00  0.00           H  
ATOM   1222  HA3 GLY A 429      -0.766 -24.399 -38.159  1.00  0.00           H  
ATOM   1223  N   GLU A 430      -0.476 -22.595 -35.477  1.00  0.00           N  
ATOM   1224  CA  GLU A 430       0.110 -22.476 -34.121  1.00  0.00           C  
ATOM   1225  C   GLU A 430      -0.739 -21.518 -33.272  1.00  0.00           C  
ATOM   1226  O   GLU A 430      -1.631 -20.837 -33.790  1.00  0.00           O  
ATOM   1227  CB  GLU A 430       1.546 -21.881 -34.195  1.00  0.00           C  
ATOM   1228  CG  GLU A 430       2.515 -22.580 -35.147  1.00  0.00           C  
ATOM   1229  CD  GLU A 430       3.859 -21.845 -35.261  1.00  0.00           C  
ATOM   1230  OE1 GLU A 430       3.948 -20.882 -36.046  1.00  0.00           O  
ATOM   1231  OE2 GLU A 430       4.823 -22.210 -34.556  1.00  0.00           O  
ATOM   1232  H   GLU A 430      -0.728 -21.769 -35.936  1.00  0.00           H  
ATOM   1233  HA  GLU A 430       0.140 -23.453 -33.652  1.00  0.00           H  
ATOM   1234  HB2 GLU A 430       1.474 -20.840 -34.505  1.00  0.00           H  
ATOM   1235  HB3 GLU A 430       1.980 -21.902 -33.198  1.00  0.00           H  
ATOM   1236  HG2 GLU A 430       2.686 -23.593 -34.789  1.00  0.00           H  
ATOM   1237  HG3 GLU A 430       2.061 -22.637 -36.133  1.00  0.00           H  
ATOM   1238  N   THR A 431      -0.438 -21.457 -31.966  1.00  0.00           N  
ATOM   1239  CA  THR A 431      -0.871 -20.342 -31.107  1.00  0.00           C  
ATOM   1240  C   THR A 431       0.243 -19.267 -31.096  1.00  0.00           C  
ATOM   1241  O   THR A 431       1.425 -19.568 -30.880  1.00  0.00           O  
ATOM   1242  CB  THR A 431      -1.217 -20.805 -29.648  1.00  0.00           C  
ATOM   1243  OG1 THR A 431      -1.663 -19.683 -28.860  1.00  0.00           O  
ATOM   1244  CG2 THR A 431      -0.032 -21.488 -28.930  1.00  0.00           C  
ATOM   1245  H   THR A 431       0.090 -22.180 -31.568  1.00  0.00           H  
ATOM   1246  HA  THR A 431      -1.776 -19.907 -31.544  1.00  0.00           H  
ATOM   1247  HB  THR A 431      -2.031 -21.518 -29.707  1.00  0.00           H  
ATOM   1248  HG1 THR A 431      -2.615 -19.577 -28.963  1.00  0.00           H  
ATOM   1249 HG21 THR A 431       0.800 -20.798 -28.862  1.00  0.00           H  
ATOM   1250 HG22 THR A 431       0.277 -22.361 -29.487  1.00  0.00           H  
ATOM   1251 HG23 THR A 431      -0.332 -21.789 -27.934  1.00  0.00           H  
ATOM   1252  N   HIS A 432      -0.131 -18.025 -31.425  1.00  0.00           N  
ATOM   1253  CA  HIS A 432       0.773 -16.861 -31.388  1.00  0.00           C  
ATOM   1254  C   HIS A 432       0.262 -15.858 -30.357  1.00  0.00           C  
ATOM   1255  O   HIS A 432      -0.910 -15.457 -30.389  1.00  0.00           O  
ATOM   1256  CB  HIS A 432       0.891 -16.204 -32.788  1.00  0.00           C  
ATOM   1257  CG  HIS A 432       1.646 -17.038 -33.783  1.00  0.00           C  
ATOM   1258  ND1 HIS A 432       2.883 -16.697 -34.280  1.00  0.00           N  
ATOM   1259  CD2 HIS A 432       1.324 -18.205 -34.376  1.00  0.00           C  
ATOM   1260  CE1 HIS A 432       3.284 -17.614 -35.132  1.00  0.00           C  
ATOM   1261  NE2 HIS A 432       2.354 -18.541 -35.209  1.00  0.00           N  
ATOM   1262  H   HIS A 432      -1.054 -17.888 -31.711  1.00  0.00           H  
ATOM   1263  HA  HIS A 432       1.764 -17.202 -31.075  1.00  0.00           H  
ATOM   1264  HB2 HIS A 432      -0.102 -16.033 -33.188  1.00  0.00           H  
ATOM   1265  HB3 HIS A 432       1.400 -15.253 -32.696  1.00  0.00           H  
ATOM   1266  HD1 HIS A 432       3.390 -15.890 -34.052  1.00  0.00           H  
ATOM   1267  HD2 HIS A 432       0.423 -18.779 -34.212  1.00  0.00           H  
ATOM   1268  HE1 HIS A 432       4.219 -17.608 -35.672  1.00  0.00           H  
ATOM   1269  HE2 HIS A 432       2.435 -19.388 -35.701  1.00  0.00           H  
ATOM   1270  N   SER A 433       1.153 -15.473 -29.439  1.00  0.00           N  
ATOM   1271  CA  SER A 433       0.844 -14.575 -28.328  1.00  0.00           C  
ATOM   1272  C   SER A 433       1.679 -13.288 -28.433  1.00  0.00           C  
ATOM   1273  O   SER A 433       2.864 -13.342 -28.795  1.00  0.00           O  
ATOM   1274  CB  SER A 433       1.126 -15.306 -26.996  1.00  0.00           C  
ATOM   1275  OG  SER A 433       2.469 -15.774 -26.932  1.00  0.00           O  
ATOM   1276  H   SER A 433       2.071 -15.807 -29.520  1.00  0.00           H  
ATOM   1277  HA  SER A 433      -0.212 -14.316 -28.371  1.00  0.00           H  
ATOM   1278  HB2 SER A 433       0.960 -14.632 -26.167  1.00  0.00           H  
ATOM   1279  HB3 SER A 433       0.461 -16.157 -26.901  1.00  0.00           H  
ATOM   1280  HG  SER A 433       3.067 -15.033 -27.075  1.00  0.00           H  
ATOM   1281  N   ILE A 434       1.060 -12.138 -28.113  1.00  0.00           N  
ATOM   1282  CA  ILE A 434       1.759 -10.840 -28.007  1.00  0.00           C  
ATOM   1283  C   ILE A 434       1.623 -10.287 -26.582  1.00  0.00           C  
ATOM   1284  O   ILE A 434       0.738 -10.704 -25.827  1.00  0.00           O  
ATOM   1285  CB  ILE A 434       1.225  -9.752 -29.015  1.00  0.00           C  
ATOM   1286  CG1 ILE A 434      -0.285  -9.417 -28.768  1.00  0.00           C  
ATOM   1287  CG2 ILE A 434       1.481 -10.171 -30.482  1.00  0.00           C  
ATOM   1288  CD1 ILE A 434      -0.710  -8.059 -29.294  1.00  0.00           C  
ATOM   1289  H   ILE A 434       0.098 -12.164 -27.921  1.00  0.00           H  
ATOM   1290  HA  ILE A 434       2.819 -11.000 -28.207  1.00  0.00           H  
ATOM   1291  HB  ILE A 434       1.807  -8.846 -28.844  1.00  0.00           H  
ATOM   1292 HG12 ILE A 434      -0.909 -10.159 -29.248  1.00  0.00           H  
ATOM   1293 HG13 ILE A 434      -0.493  -9.426 -27.703  1.00  0.00           H  
ATOM   1294 HG21 ILE A 434       1.103  -9.411 -31.156  1.00  0.00           H  
ATOM   1295 HG22 ILE A 434       0.980 -11.108 -30.689  1.00  0.00           H  
ATOM   1296 HG23 ILE A 434       2.545 -10.295 -30.648  1.00  0.00           H  
ATOM   1297 HD11 ILE A 434      -1.758  -7.905 -29.082  1.00  0.00           H  
ATOM   1298 HD12 ILE A 434      -0.548  -8.012 -30.363  1.00  0.00           H  
ATOM   1299 HD13 ILE A 434      -0.128  -7.284 -28.805  1.00  0.00           H  
ATOM   1300  N   GLN A 435       2.494  -9.330 -26.248  1.00  0.00           N  
ATOM   1301  CA  GLN A 435       2.449  -8.589 -24.978  1.00  0.00           C  
ATOM   1302  C   GLN A 435       1.775  -7.221 -25.187  1.00  0.00           C  
ATOM   1303  O   GLN A 435       1.851  -6.636 -26.265  1.00  0.00           O  
ATOM   1304  CB  GLN A 435       3.865  -8.375 -24.415  1.00  0.00           C  
ATOM   1305  CG  GLN A 435       4.619  -9.642 -23.974  1.00  0.00           C  
ATOM   1306  CD  GLN A 435       5.994  -9.341 -23.358  1.00  0.00           C  
ATOM   1307  OE1 GLN A 435       6.932 -10.133 -23.467  1.00  0.00           O  
ATOM   1308  NE2 GLN A 435       6.120  -8.198 -22.690  1.00  0.00           N  
ATOM   1309  H   GLN A 435       3.184  -9.097 -26.891  1.00  0.00           H  
ATOM   1310  HA  GLN A 435       1.864  -9.167 -24.259  1.00  0.00           H  
ATOM   1311  HB2 GLN A 435       4.464  -7.876 -25.170  1.00  0.00           H  
ATOM   1312  HB3 GLN A 435       3.797  -7.718 -23.549  1.00  0.00           H  
ATOM   1313  HG2 GLN A 435       4.024 -10.164 -23.233  1.00  0.00           H  
ATOM   1314  HG3 GLN A 435       4.757 -10.287 -24.836  1.00  0.00           H  
ATOM   1315 HE21 GLN A 435       5.339  -7.609 -22.619  1.00  0.00           H  
ATOM   1316 HE22 GLN A 435       6.985  -7.990 -22.288  1.00  0.00           H  
ATOM   1317  N   LEU A 436       1.066  -6.769 -24.157  1.00  0.00           N  
ATOM   1318  CA  LEU A 436       0.382  -5.459 -24.097  1.00  0.00           C  
ATOM   1319  C   LEU A 436       1.041  -4.593 -22.986  1.00  0.00           C  
ATOM   1320  O   LEU A 436       1.903  -5.096 -22.253  1.00  0.00           O  
ATOM   1321  CB  LEU A 436      -1.152  -5.665 -23.820  1.00  0.00           C  
ATOM   1322  CG  LEU A 436      -2.052  -6.157 -25.016  1.00  0.00           C  
ATOM   1323  CD1 LEU A 436      -1.582  -7.502 -25.596  1.00  0.00           C  
ATOM   1324  CD2 LEU A 436      -3.542  -6.248 -24.594  1.00  0.00           C  
ATOM   1325  H   LEU A 436       1.003  -7.343 -23.375  1.00  0.00           H  
ATOM   1326  HA  LEU A 436       0.510  -4.956 -25.050  1.00  0.00           H  
ATOM   1327  HB2 LEU A 436      -1.252  -6.379 -23.013  1.00  0.00           H  
ATOM   1328  HB3 LEU A 436      -1.560  -4.716 -23.472  1.00  0.00           H  
ATOM   1329  HG  LEU A 436      -1.988  -5.430 -25.816  1.00  0.00           H  
ATOM   1330 HD11 LEU A 436      -0.559  -7.418 -25.922  1.00  0.00           H  
ATOM   1331 HD12 LEU A 436      -2.195  -7.764 -26.446  1.00  0.00           H  
ATOM   1332 HD13 LEU A 436      -1.659  -8.279 -24.843  1.00  0.00           H  
ATOM   1333 HD21 LEU A 436      -4.149  -6.516 -25.448  1.00  0.00           H  
ATOM   1334 HD22 LEU A 436      -3.873  -5.294 -24.210  1.00  0.00           H  
ATOM   1335 HD23 LEU A 436      -3.661  -7.001 -23.821  1.00  0.00           H  
ATOM   1336  N   PRO A 437       0.692  -3.270 -22.862  1.00  0.00           N  
ATOM   1337  CA  PRO A 437       1.018  -2.481 -21.645  1.00  0.00           C  
ATOM   1338  C   PRO A 437       0.077  -2.840 -20.455  1.00  0.00           C  
ATOM   1339  O   PRO A 437      -1.112  -3.086 -20.677  1.00  0.00           O  
ATOM   1340  CB  PRO A 437       0.810  -1.015 -22.113  1.00  0.00           C  
ATOM   1341  CG  PRO A 437      -0.228  -1.108 -23.192  1.00  0.00           C  
ATOM   1342  CD  PRO A 437       0.042  -2.417 -23.907  1.00  0.00           C  
ATOM   1343  HA  PRO A 437       2.054  -2.633 -21.349  1.00  0.00           H  
ATOM   1344  HB2 PRO A 437       0.476  -0.394 -21.287  1.00  0.00           H  
ATOM   1345  HB3 PRO A 437       1.745  -0.618 -22.499  1.00  0.00           H  
ATOM   1346  HG2 PRO A 437      -1.224  -1.112 -22.754  1.00  0.00           H  
ATOM   1347  HG3 PRO A 437      -0.129  -0.273 -23.876  1.00  0.00           H  
ATOM   1348  HD2 PRO A 437      -0.885  -2.864 -24.249  1.00  0.00           H  
ATOM   1349  HD3 PRO A 437       0.713  -2.264 -24.745  1.00  0.00           H  
ATOM   1350  N   PRO A 438       0.594  -2.900 -19.179  1.00  0.00           N  
ATOM   1351  CA  PRO A 438      -0.251  -3.193 -18.000  1.00  0.00           C  
ATOM   1352  C   PRO A 438      -1.064  -1.960 -17.541  1.00  0.00           C  
ATOM   1353  O   PRO A 438      -0.512  -0.866 -17.350  1.00  0.00           O  
ATOM   1354  CB  PRO A 438       0.775  -3.647 -16.936  1.00  0.00           C  
ATOM   1355  CG  PRO A 438       2.034  -2.904 -17.279  1.00  0.00           C  
ATOM   1356  CD  PRO A 438       2.023  -2.714 -18.791  1.00  0.00           C  
ATOM   1357  HA  PRO A 438      -0.937  -4.012 -18.212  1.00  0.00           H  
ATOM   1358  HB2 PRO A 438       0.421  -3.405 -15.941  1.00  0.00           H  
ATOM   1359  HB3 PRO A 438       0.924  -4.722 -17.009  1.00  0.00           H  
ATOM   1360  HG2 PRO A 438       2.043  -1.940 -16.774  1.00  0.00           H  
ATOM   1361  HG3 PRO A 438       2.902  -3.483 -16.974  1.00  0.00           H  
ATOM   1362  HD2 PRO A 438       2.361  -1.717 -19.053  1.00  0.00           H  
ATOM   1363  HD3 PRO A 438       2.647  -3.455 -19.276  1.00  0.00           H  
ATOM   1364  N   VAL A 439      -2.377  -2.150 -17.383  1.00  0.00           N  
ATOM   1365  CA  VAL A 439      -3.310  -1.091 -16.946  1.00  0.00           C  
ATOM   1366  C   VAL A 439      -3.560  -1.177 -15.422  1.00  0.00           C  
ATOM   1367  O   VAL A 439      -3.117  -2.126 -14.763  1.00  0.00           O  
ATOM   1368  CB  VAL A 439      -4.669  -1.184 -17.734  1.00  0.00           C  
ATOM   1369  CG1 VAL A 439      -4.424  -1.163 -19.261  1.00  0.00           C  
ATOM   1370  CG2 VAL A 439      -5.477  -2.434 -17.330  1.00  0.00           C  
ATOM   1371  H   VAL A 439      -2.739  -3.042 -17.573  1.00  0.00           H  
ATOM   1372  HA  VAL A 439      -2.860  -0.123 -17.161  1.00  0.00           H  
ATOM   1373  HB  VAL A 439      -5.260  -0.305 -17.483  1.00  0.00           H  
ATOM   1374 HG11 VAL A 439      -5.376  -1.198 -19.782  1.00  0.00           H  
ATOM   1375 HG12 VAL A 439      -3.829  -2.020 -19.552  1.00  0.00           H  
ATOM   1376 HG13 VAL A 439      -3.901  -0.257 -19.538  1.00  0.00           H  
ATOM   1377 HG21 VAL A 439      -4.938  -3.331 -17.612  1.00  0.00           H  
ATOM   1378 HG22 VAL A 439      -6.442  -2.424 -17.823  1.00  0.00           H  
ATOM   1379 HG23 VAL A 439      -5.635  -2.440 -16.259  1.00  0.00           H  
ATOM   1380  N   ASN A 440      -4.277  -0.176 -14.873  1.00  0.00           N  
ATOM   1381  CA  ASN A 440      -4.538  -0.074 -13.419  1.00  0.00           C  
ATOM   1382  C   ASN A 440      -5.895   0.603 -13.121  1.00  0.00           C  
ATOM   1383  O   ASN A 440      -6.280   0.719 -11.952  1.00  0.00           O  
ATOM   1384  CB  ASN A 440      -3.374   0.708 -12.734  1.00  0.00           C  
ATOM   1385  CG  ASN A 440      -3.234   2.169 -13.204  1.00  0.00           C  
ATOM   1386  OD1 ASN A 440      -3.618   2.528 -14.324  1.00  0.00           O  
ATOM   1387  ND2 ASN A 440      -2.660   3.018 -12.363  1.00  0.00           N  
ATOM   1388  H   ASN A 440      -4.624   0.527 -15.460  1.00  0.00           H  
ATOM   1389  HA  ASN A 440      -4.572  -1.078 -13.010  1.00  0.00           H  
ATOM   1390  HB2 ASN A 440      -3.530   0.709 -11.661  1.00  0.00           H  
ATOM   1391  HB3 ASN A 440      -2.441   0.199 -12.945  1.00  0.00           H  
ATOM   1392 HD21 ASN A 440      -2.352   2.677 -11.495  1.00  0.00           H  
ATOM   1393 HD22 ASN A 440      -2.571   3.955 -12.640  1.00  0.00           H  
ATOM   1394  N   SER A 441      -6.628   1.015 -14.177  1.00  0.00           N  
ATOM   1395  CA  SER A 441      -7.861   1.821 -14.037  1.00  0.00           C  
ATOM   1396  C   SER A 441      -9.035   1.156 -14.780  1.00  0.00           C  
ATOM   1397  O   SER A 441      -8.875   0.693 -15.914  1.00  0.00           O  
ATOM   1398  CB  SER A 441      -7.609   3.241 -14.607  1.00  0.00           C  
ATOM   1399  OG  SER A 441      -8.791   4.034 -14.596  1.00  0.00           O  
ATOM   1400  H   SER A 441      -6.351   0.750 -15.073  1.00  0.00           H  
ATOM   1401  HA  SER A 441      -8.113   1.905 -12.981  1.00  0.00           H  
ATOM   1402  HB2 SER A 441      -6.857   3.740 -14.010  1.00  0.00           H  
ATOM   1403  HB3 SER A 441      -7.257   3.164 -15.630  1.00  0.00           H  
ATOM   1404  HG  SER A 441      -8.549   4.965 -14.587  1.00  0.00           H  
ATOM   1405  N   ALA A 442     -10.229   1.198 -14.154  1.00  0.00           N  
ATOM   1406  CA  ALA A 442     -11.480   0.638 -14.710  1.00  0.00           C  
ATOM   1407  C   ALA A 442     -11.958   1.432 -15.926  1.00  0.00           C  
ATOM   1408  O   ALA A 442     -12.566   0.879 -16.853  1.00  0.00           O  
ATOM   1409  CB  ALA A 442     -12.562   0.623 -13.625  1.00  0.00           C  
ATOM   1410  H   ALA A 442     -10.266   1.618 -13.268  1.00  0.00           H  
ATOM   1411  HA  ALA A 442     -11.286  -0.386 -15.017  1.00  0.00           H  
ATOM   1412  HB1 ALA A 442     -12.221   0.023 -12.794  1.00  0.00           H  
ATOM   1413  HB2 ALA A 442     -13.475   0.198 -14.019  1.00  0.00           H  
ATOM   1414  HB3 ALA A 442     -12.754   1.633 -13.280  1.00  0.00           H  
ATOM   1415  N   SER A 443     -11.654   2.734 -15.904  1.00  0.00           N  
ATOM   1416  CA  SER A 443     -11.942   3.653 -17.006  1.00  0.00           C  
ATOM   1417  C   SER A 443     -11.153   3.247 -18.272  1.00  0.00           C  
ATOM   1418  O   SER A 443     -11.605   3.493 -19.392  1.00  0.00           O  
ATOM   1419  CB  SER A 443     -11.585   5.096 -16.579  1.00  0.00           C  
ATOM   1420  OG  SER A 443     -11.997   6.057 -17.545  1.00  0.00           O  
ATOM   1421  H   SER A 443     -11.207   3.091 -15.106  1.00  0.00           H  
ATOM   1422  HA  SER A 443     -13.005   3.598 -17.220  1.00  0.00           H  
ATOM   1423  HB2 SER A 443     -12.076   5.328 -15.642  1.00  0.00           H  
ATOM   1424  HB3 SER A 443     -10.512   5.176 -16.444  1.00  0.00           H  
ATOM   1425  HG  SER A 443     -12.960   6.069 -17.600  1.00  0.00           H  
ATOM   1426  N   PHE A 444      -9.982   2.589 -18.073  1.00  0.00           N  
ATOM   1427  CA  PHE A 444      -9.090   2.194 -19.181  1.00  0.00           C  
ATOM   1428  C   PHE A 444      -9.507   0.817 -19.743  1.00  0.00           C  
ATOM   1429  O   PHE A 444      -9.274   0.543 -20.923  1.00  0.00           O  
ATOM   1430  CB  PHE A 444      -7.607   2.170 -18.702  1.00  0.00           C  
ATOM   1431  CG  PHE A 444      -6.568   2.346 -19.825  1.00  0.00           C  
ATOM   1432  CD1 PHE A 444      -6.312   1.327 -20.742  1.00  0.00           C  
ATOM   1433  CD2 PHE A 444      -5.850   3.535 -19.959  1.00  0.00           C  
ATOM   1434  CE1 PHE A 444      -5.381   1.487 -21.744  1.00  0.00           C  
ATOM   1435  CE2 PHE A 444      -4.916   3.694 -20.966  1.00  0.00           C  
ATOM   1436  CZ  PHE A 444      -4.682   2.669 -21.859  1.00  0.00           C  
ATOM   1437  H   PHE A 444      -9.728   2.340 -17.151  1.00  0.00           H  
ATOM   1438  HA  PHE A 444      -9.193   2.938 -19.972  1.00  0.00           H  
ATOM   1439  HB2 PHE A 444      -7.459   2.968 -17.983  1.00  0.00           H  
ATOM   1440  HB3 PHE A 444      -7.403   1.228 -18.202  1.00  0.00           H  
ATOM   1441  HD1 PHE A 444      -6.857   0.391 -20.660  1.00  0.00           H  
ATOM   1442  HD2 PHE A 444      -6.032   4.345 -19.263  1.00  0.00           H  
ATOM   1443  HE1 PHE A 444      -5.197   0.682 -22.441  1.00  0.00           H  
ATOM   1444  HE2 PHE A 444      -4.366   4.622 -21.053  1.00  0.00           H  
ATOM   1445  HZ  PHE A 444      -3.950   2.792 -22.645  1.00  0.00           H  
ATOM   1446  N   ALA A 445     -10.124  -0.024 -18.873  1.00  0.00           N  
ATOM   1447  CA  ALA A 445     -10.549  -1.404 -19.214  1.00  0.00           C  
ATOM   1448  C   ALA A 445     -11.334  -1.453 -20.527  1.00  0.00           C  
ATOM   1449  O   ALA A 445     -10.854  -1.963 -21.540  1.00  0.00           O  
ATOM   1450  CB  ALA A 445     -11.415  -1.999 -18.100  1.00  0.00           C  
ATOM   1451  H   ALA A 445     -10.284   0.297 -17.965  1.00  0.00           H  
ATOM   1452  HA  ALA A 445      -9.652  -2.013 -19.285  1.00  0.00           H  
ATOM   1453  HB1 ALA A 445     -11.529  -3.065 -18.255  1.00  0.00           H  
ATOM   1454  HB2 ALA A 445     -12.392  -1.531 -18.095  1.00  0.00           H  
ATOM   1455  HB3 ALA A 445     -10.946  -1.830 -17.153  1.00  0.00           H  
ATOM   1456  N   LEU A 446     -12.527  -0.842 -20.481  1.00  0.00           N  
ATOM   1457  CA  LEU A 446     -13.428  -0.732 -21.627  1.00  0.00           C  
ATOM   1458  C   LEU A 446     -12.756   0.067 -22.755  1.00  0.00           C  
ATOM   1459  O   LEU A 446     -12.754  -0.367 -23.902  1.00  0.00           O  
ATOM   1460  CB  LEU A 446     -14.760  -0.078 -21.170  1.00  0.00           C  
ATOM   1461  CG  LEU A 446     -14.626   1.309 -20.418  1.00  0.00           C  
ATOM   1462  CD1 LEU A 446     -15.250   2.468 -21.225  1.00  0.00           C  
ATOM   1463  CD2 LEU A 446     -15.204   1.249 -18.986  1.00  0.00           C  
ATOM   1464  H   LEU A 446     -12.811  -0.447 -19.632  1.00  0.00           H  
ATOM   1465  HA  LEU A 446     -13.631  -1.738 -21.982  1.00  0.00           H  
ATOM   1466  HB2 LEU A 446     -15.386   0.049 -22.049  1.00  0.00           H  
ATOM   1467  HB3 LEU A 446     -15.264  -0.781 -20.517  1.00  0.00           H  
ATOM   1468  HG  LEU A 446     -13.569   1.541 -20.316  1.00  0.00           H  
ATOM   1469 HD11 LEU A 446     -14.786   2.526 -22.202  1.00  0.00           H  
ATOM   1470 HD12 LEU A 446     -15.092   3.402 -20.703  1.00  0.00           H  
ATOM   1471 HD13 LEU A 446     -16.314   2.298 -21.343  1.00  0.00           H  
ATOM   1472 HD21 LEU A 446     -14.689   0.484 -18.418  1.00  0.00           H  
ATOM   1473 HD22 LEU A 446     -16.260   1.016 -19.025  1.00  0.00           H  
ATOM   1474 HD23 LEU A 446     -15.066   2.205 -18.499  1.00  0.00           H  
ATOM   1475  N   ARG A 447     -12.096   1.182 -22.379  1.00  0.00           N  
ATOM   1476  CA  ARG A 447     -11.465   2.133 -23.316  1.00  0.00           C  
ATOM   1477  C   ARG A 447     -10.469   1.431 -24.267  1.00  0.00           C  
ATOM   1478  O   ARG A 447     -10.306   1.857 -25.428  1.00  0.00           O  
ATOM   1479  CB  ARG A 447     -10.775   3.269 -22.496  1.00  0.00           C  
ATOM   1480  CG  ARG A 447     -10.182   4.454 -23.307  1.00  0.00           C  
ATOM   1481  CD  ARG A 447      -8.719   4.247 -23.770  1.00  0.00           C  
ATOM   1482  NE  ARG A 447      -8.265   5.361 -24.620  1.00  0.00           N  
ATOM   1483  CZ  ARG A 447      -8.580   5.524 -25.920  1.00  0.00           C  
ATOM   1484  NH1 ARG A 447      -9.310   4.615 -26.567  1.00  0.00           N  
ATOM   1485  NH2 ARG A 447      -8.137   6.584 -26.578  1.00  0.00           N  
ATOM   1486  H   ARG A 447     -12.017   1.367 -21.419  1.00  0.00           H  
ATOM   1487  HA  ARG A 447     -12.259   2.572 -23.910  1.00  0.00           H  
ATOM   1488  HB2 ARG A 447     -11.513   3.676 -21.813  1.00  0.00           H  
ATOM   1489  HB3 ARG A 447      -9.982   2.830 -21.901  1.00  0.00           H  
ATOM   1490  HG2 ARG A 447     -10.792   4.610 -24.189  1.00  0.00           H  
ATOM   1491  HG3 ARG A 447     -10.222   5.351 -22.696  1.00  0.00           H  
ATOM   1492  HD2 ARG A 447      -8.078   4.192 -22.895  1.00  0.00           H  
ATOM   1493  HD3 ARG A 447      -8.644   3.319 -24.323  1.00  0.00           H  
ATOM   1494  HE  ARG A 447      -7.700   6.042 -24.187  1.00  0.00           H  
ATOM   1495 HH11 ARG A 447      -9.632   3.790 -26.096  1.00  0.00           H  
ATOM   1496 HH12 ARG A 447      -9.557   4.764 -27.526  1.00  0.00           H  
ATOM   1497 HH21 ARG A 447      -7.565   7.269 -26.114  1.00  0.00           H  
ATOM   1498 HH22 ARG A 447      -8.371   6.712 -27.549  1.00  0.00           H  
ATOM   1499  N   PHE A 448      -9.825   0.356 -23.767  1.00  0.00           N  
ATOM   1500  CA  PHE A 448      -8.833  -0.406 -24.530  1.00  0.00           C  
ATOM   1501  C   PHE A 448      -9.494  -1.040 -25.772  1.00  0.00           C  
ATOM   1502  O   PHE A 448      -9.054  -0.819 -26.910  1.00  0.00           O  
ATOM   1503  CB  PHE A 448      -8.169  -1.502 -23.645  1.00  0.00           C  
ATOM   1504  CG  PHE A 448      -6.851  -2.033 -24.234  1.00  0.00           C  
ATOM   1505  CD1 PHE A 448      -6.845  -3.035 -25.210  1.00  0.00           C  
ATOM   1506  CD2 PHE A 448      -5.625  -1.495 -23.841  1.00  0.00           C  
ATOM   1507  CE1 PHE A 448      -5.661  -3.479 -25.764  1.00  0.00           C  
ATOM   1508  CE2 PHE A 448      -4.439  -1.945 -24.390  1.00  0.00           C  
ATOM   1509  CZ  PHE A 448      -4.457  -2.930 -25.356  1.00  0.00           C  
ATOM   1510  H   PHE A 448     -10.034   0.067 -22.850  1.00  0.00           H  
ATOM   1511  HA  PHE A 448      -8.072   0.293 -24.858  1.00  0.00           H  
ATOM   1512  HB2 PHE A 448      -7.972  -1.092 -22.655  1.00  0.00           H  
ATOM   1513  HB3 PHE A 448      -8.853  -2.340 -23.530  1.00  0.00           H  
ATOM   1514  HD1 PHE A 448      -7.786  -3.469 -25.532  1.00  0.00           H  
ATOM   1515  HD2 PHE A 448      -5.606  -0.720 -23.084  1.00  0.00           H  
ATOM   1516  HE1 PHE A 448      -5.674  -4.257 -26.517  1.00  0.00           H  
ATOM   1517  HE2 PHE A 448      -3.497  -1.521 -24.073  1.00  0.00           H  
ATOM   1518  HZ  PHE A 448      -3.529  -3.283 -25.792  1.00  0.00           H  
ATOM   1519  N   LEU A 449     -10.567  -1.817 -25.539  1.00  0.00           N  
ATOM   1520  CA  LEU A 449     -11.281  -2.514 -26.624  1.00  0.00           C  
ATOM   1521  C   LEU A 449     -12.222  -1.576 -27.398  1.00  0.00           C  
ATOM   1522  O   LEU A 449     -12.704  -1.956 -28.453  1.00  0.00           O  
ATOM   1523  CB  LEU A 449     -12.007  -3.840 -26.182  1.00  0.00           C  
ATOM   1524  CG  LEU A 449     -13.047  -3.860 -24.997  1.00  0.00           C  
ATOM   1525  CD1 LEU A 449     -12.387  -3.767 -23.617  1.00  0.00           C  
ATOM   1526  CD2 LEU A 449     -14.181  -2.829 -25.159  1.00  0.00           C  
ATOM   1527  H   LEU A 449     -10.890  -1.906 -24.622  1.00  0.00           H  
ATOM   1528  HA  LEU A 449     -10.508  -2.806 -27.336  1.00  0.00           H  
ATOM   1529  HB2 LEU A 449     -12.521  -4.228 -27.052  1.00  0.00           H  
ATOM   1530  HB3 LEU A 449     -11.229  -4.557 -25.935  1.00  0.00           H  
ATOM   1531  HG  LEU A 449     -13.526  -4.834 -25.014  1.00  0.00           H  
ATOM   1532 HD11 LEU A 449     -11.935  -2.794 -23.485  1.00  0.00           H  
ATOM   1533 HD12 LEU A 449     -11.624  -4.530 -23.527  1.00  0.00           H  
ATOM   1534 HD13 LEU A 449     -13.132  -3.925 -22.851  1.00  0.00           H  
ATOM   1535 HD21 LEU A 449     -13.775  -1.827 -25.180  1.00  0.00           H  
ATOM   1536 HD22 LEU A 449     -14.873  -2.916 -24.333  1.00  0.00           H  
ATOM   1537 HD23 LEU A 449     -14.714  -3.020 -26.082  1.00  0.00           H  
ATOM   1538  N   GLU A 450     -12.526  -0.379 -26.850  1.00  0.00           N  
ATOM   1539  CA  GLU A 450     -13.366   0.616 -27.552  1.00  0.00           C  
ATOM   1540  C   GLU A 450     -12.657   1.103 -28.825  1.00  0.00           C  
ATOM   1541  O   GLU A 450     -13.268   1.153 -29.897  1.00  0.00           O  
ATOM   1542  CB  GLU A 450     -13.732   1.806 -26.620  1.00  0.00           C  
ATOM   1543  CG  GLU A 450     -14.704   1.456 -25.475  1.00  0.00           C  
ATOM   1544  CD  GLU A 450     -16.119   1.070 -25.944  1.00  0.00           C  
ATOM   1545  OE1 GLU A 450     -16.346  -0.109 -26.305  1.00  0.00           O  
ATOM   1546  OE2 GLU A 450     -17.009   1.948 -25.949  1.00  0.00           O  
ATOM   1547  H   GLU A 450     -12.176  -0.161 -25.958  1.00  0.00           H  
ATOM   1548  HA  GLU A 450     -14.283   0.113 -27.843  1.00  0.00           H  
ATOM   1549  HB2 GLU A 450     -12.818   2.195 -26.180  1.00  0.00           H  
ATOM   1550  HB3 GLU A 450     -14.184   2.595 -27.212  1.00  0.00           H  
ATOM   1551  HG2 GLU A 450     -14.286   0.627 -24.916  1.00  0.00           H  
ATOM   1552  HG3 GLU A 450     -14.772   2.311 -24.809  1.00  0.00           H  
ATOM   1553  N   ASN A 451     -11.357   1.425 -28.699  1.00  0.00           N  
ATOM   1554  CA  ASN A 451     -10.515   1.854 -29.838  1.00  0.00           C  
ATOM   1555  C   ASN A 451     -10.184   0.652 -30.753  1.00  0.00           C  
ATOM   1556  O   ASN A 451     -10.174   0.785 -31.981  1.00  0.00           O  
ATOM   1557  CB  ASN A 451      -9.213   2.530 -29.330  1.00  0.00           C  
ATOM   1558  CG  ASN A 451      -8.274   2.963 -30.471  1.00  0.00           C  
ATOM   1559  OD1 ASN A 451      -8.397   4.064 -31.015  1.00  0.00           O  
ATOM   1560  ND2 ASN A 451      -7.347   2.090 -30.856  1.00  0.00           N  
ATOM   1561  H   ASN A 451     -10.949   1.374 -27.805  1.00  0.00           H  
ATOM   1562  HA  ASN A 451     -11.090   2.584 -30.415  1.00  0.00           H  
ATOM   1563  HB2 ASN A 451      -9.473   3.412 -28.751  1.00  0.00           H  
ATOM   1564  HB3 ASN A 451      -8.679   1.839 -28.681  1.00  0.00           H  
ATOM   1565 HD21 ASN A 451      -7.306   1.222 -30.395  1.00  0.00           H  
ATOM   1566 HD22 ASN A 451      -6.738   2.348 -31.577  1.00  0.00           H  
ATOM   1567  N   PHE A 452      -9.915  -0.510 -30.131  1.00  0.00           N  
ATOM   1568  CA  PHE A 452      -9.616  -1.772 -30.844  1.00  0.00           C  
ATOM   1569  C   PHE A 452     -10.775  -2.161 -31.788  1.00  0.00           C  
ATOM   1570  O   PHE A 452     -10.595  -2.238 -33.003  1.00  0.00           O  
ATOM   1571  CB  PHE A 452      -9.323  -2.891 -29.803  1.00  0.00           C  
ATOM   1572  CG  PHE A 452      -9.156  -4.307 -30.366  1.00  0.00           C  
ATOM   1573  CD1 PHE A 452      -8.040  -4.651 -31.131  1.00  0.00           C  
ATOM   1574  CD2 PHE A 452     -10.115  -5.293 -30.119  1.00  0.00           C  
ATOM   1575  CE1 PHE A 452      -7.888  -5.932 -31.623  1.00  0.00           C  
ATOM   1576  CE2 PHE A 452      -9.958  -6.570 -30.615  1.00  0.00           C  
ATOM   1577  CZ  PHE A 452      -8.845  -6.892 -31.365  1.00  0.00           C  
ATOM   1578  H   PHE A 452      -9.920  -0.523 -29.149  1.00  0.00           H  
ATOM   1579  HA  PHE A 452      -8.724  -1.607 -31.440  1.00  0.00           H  
ATOM   1580  HB2 PHE A 452      -8.409  -2.641 -29.275  1.00  0.00           H  
ATOM   1581  HB3 PHE A 452     -10.133  -2.907 -29.079  1.00  0.00           H  
ATOM   1582  HD1 PHE A 452      -7.283  -3.907 -31.335  1.00  0.00           H  
ATOM   1583  HD2 PHE A 452     -10.993  -5.047 -29.532  1.00  0.00           H  
ATOM   1584  HE1 PHE A 452      -7.022  -6.183 -32.214  1.00  0.00           H  
ATOM   1585  HE2 PHE A 452     -10.708  -7.323 -30.411  1.00  0.00           H  
ATOM   1586  HZ  PHE A 452      -8.725  -7.896 -31.751  1.00  0.00           H  
ATOM   1587  N   CYS A 453     -11.967  -2.340 -31.203  1.00  0.00           N  
ATOM   1588  CA  CYS A 453     -13.199  -2.713 -31.929  1.00  0.00           C  
ATOM   1589  C   CYS A 453     -13.633  -1.625 -32.938  1.00  0.00           C  
ATOM   1590  O   CYS A 453     -14.269  -1.934 -33.956  1.00  0.00           O  
ATOM   1591  CB  CYS A 453     -14.335  -3.004 -30.922  1.00  0.00           C  
ATOM   1592  SG  CYS A 453     -13.968  -4.350 -29.766  1.00  0.00           S  
ATOM   1593  H   CYS A 453     -12.022  -2.224 -30.242  1.00  0.00           H  
ATOM   1594  HA  CYS A 453     -12.985  -3.627 -32.478  1.00  0.00           H  
ATOM   1595  HB2 CYS A 453     -14.532  -2.119 -30.334  1.00  0.00           H  
ATOM   1596  HB3 CYS A 453     -15.236  -3.274 -31.462  1.00  0.00           H  
ATOM   1597  HG  CYS A 453     -14.115  -3.874 -28.536  1.00  0.00           H  
ATOM   1598  N   HIS A 454     -13.261  -0.357 -32.655  1.00  0.00           N  
ATOM   1599  CA  HIS A 454     -13.515   0.780 -33.566  1.00  0.00           C  
ATOM   1600  C   HIS A 454     -12.721   0.610 -34.876  1.00  0.00           C  
ATOM   1601  O   HIS A 454     -13.241   0.852 -35.971  1.00  0.00           O  
ATOM   1602  CB  HIS A 454     -13.140   2.113 -32.873  1.00  0.00           C  
ATOM   1603  CG  HIS A 454     -13.472   3.362 -33.660  1.00  0.00           C  
ATOM   1604  ND1 HIS A 454     -12.712   3.817 -34.716  1.00  0.00           N  
ATOM   1605  CD2 HIS A 454     -14.488   4.248 -33.532  1.00  0.00           C  
ATOM   1606  CE1 HIS A 454     -13.243   4.919 -35.200  1.00  0.00           C  
ATOM   1607  NE2 HIS A 454     -14.319   5.205 -34.502  1.00  0.00           N  
ATOM   1608  H   HIS A 454     -12.811  -0.182 -31.802  1.00  0.00           H  
ATOM   1609  HA  HIS A 454     -14.571   0.778 -33.796  1.00  0.00           H  
ATOM   1610  HB2 HIS A 454     -13.664   2.170 -31.926  1.00  0.00           H  
ATOM   1611  HB3 HIS A 454     -12.074   2.119 -32.671  1.00  0.00           H  
ATOM   1612  HD1 HIS A 454     -11.893   3.395 -35.055  1.00  0.00           H  
ATOM   1613  HD2 HIS A 454     -15.274   4.214 -32.792  1.00  0.00           H  
ATOM   1614  HE1 HIS A 454     -12.864   5.486 -36.037  1.00  0.00           H  
ATOM   1615  HE2 HIS A 454     -15.000   5.860 -34.770  1.00  0.00           H  
ATOM   1616  N   SER A 455     -11.464   0.162 -34.736  1.00  0.00           N  
ATOM   1617  CA  SER A 455     -10.560  -0.110 -35.871  1.00  0.00           C  
ATOM   1618  C   SER A 455     -11.042  -1.310 -36.706  1.00  0.00           C  
ATOM   1619  O   SER A 455     -10.698  -1.439 -37.884  1.00  0.00           O  
ATOM   1620  CB  SER A 455      -9.134  -0.364 -35.335  1.00  0.00           C  
ATOM   1621  OG  SER A 455      -8.664   0.749 -34.596  1.00  0.00           O  
ATOM   1622  H   SER A 455     -11.129  -0.005 -33.827  1.00  0.00           H  
ATOM   1623  HA  SER A 455     -10.546   0.772 -36.498  1.00  0.00           H  
ATOM   1624  HB2 SER A 455      -9.132  -1.228 -34.685  1.00  0.00           H  
ATOM   1625  HB3 SER A 455      -8.456  -0.535 -36.163  1.00  0.00           H  
ATOM   1626  HG  SER A 455      -9.308   0.976 -33.915  1.00  0.00           H  
ATOM   1627  N   LEU A 456     -11.861  -2.166 -36.078  1.00  0.00           N  
ATOM   1628  CA  LEU A 456     -12.325  -3.436 -36.656  1.00  0.00           C  
ATOM   1629  C   LEU A 456     -13.756  -3.347 -37.239  1.00  0.00           C  
ATOM   1630  O   LEU A 456     -14.182  -4.279 -37.927  1.00  0.00           O  
ATOM   1631  CB  LEU A 456     -12.297  -4.509 -35.558  1.00  0.00           C  
ATOM   1632  CG  LEU A 456     -10.939  -4.787 -34.870  1.00  0.00           C  
ATOM   1633  CD1 LEU A 456     -11.077  -5.942 -33.867  1.00  0.00           C  
ATOM   1634  CD2 LEU A 456      -9.818  -5.074 -35.891  1.00  0.00           C  
ATOM   1635  H   LEU A 456     -12.166  -1.932 -35.176  1.00  0.00           H  
ATOM   1636  HA  LEU A 456     -11.641  -3.732 -37.451  1.00  0.00           H  
ATOM   1637  HB2 LEU A 456     -13.012  -4.224 -34.791  1.00  0.00           H  
ATOM   1638  HB3 LEU A 456     -12.637  -5.436 -35.997  1.00  0.00           H  
ATOM   1639  HG  LEU A 456     -10.657  -3.901 -34.307  1.00  0.00           H  
ATOM   1640 HD11 LEU A 456     -10.122  -6.117 -33.387  1.00  0.00           H  
ATOM   1641 HD12 LEU A 456     -11.388  -6.844 -34.378  1.00  0.00           H  
ATOM   1642 HD13 LEU A 456     -11.807  -5.686 -33.111  1.00  0.00           H  
ATOM   1643 HD21 LEU A 456      -9.703  -4.227 -36.555  1.00  0.00           H  
ATOM   1644 HD22 LEU A 456     -10.059  -5.954 -36.475  1.00  0.00           H  
ATOM   1645 HD23 LEU A 456      -8.887  -5.237 -35.367  1.00  0.00           H  
ATOM   1646  N   GLN A 457     -14.487  -2.261 -36.895  1.00  0.00           N  
ATOM   1647  CA  GLN A 457     -15.893  -1.979 -37.332  1.00  0.00           C  
ATOM   1648  C   GLN A 457     -16.932  -2.767 -36.501  1.00  0.00           C  
ATOM   1649  O   GLN A 457     -18.132  -2.724 -36.809  1.00  0.00           O  
ATOM   1650  CB  GLN A 457     -16.136  -2.242 -38.859  1.00  0.00           C  
ATOM   1651  CG  GLN A 457     -15.315  -1.368 -39.827  1.00  0.00           C  
ATOM   1652  CD  GLN A 457     -15.577  -1.668 -41.310  1.00  0.00           C  
ATOM   1653  OE1 GLN A 457     -14.688  -1.524 -42.149  1.00  0.00           O  
ATOM   1654  NE2 GLN A 457     -16.799  -2.070 -41.659  1.00  0.00           N  
ATOM   1655  H   GLN A 457     -14.074  -1.620 -36.281  1.00  0.00           H  
ATOM   1656  HA  GLN A 457     -16.059  -0.928 -37.139  1.00  0.00           H  
ATOM   1657  HB2 GLN A 457     -15.898  -3.280 -39.069  1.00  0.00           H  
ATOM   1658  HB3 GLN A 457     -17.187  -2.084 -39.077  1.00  0.00           H  
ATOM   1659  HG2 GLN A 457     -15.563  -0.333 -39.646  1.00  0.00           H  
ATOM   1660  HG3 GLN A 457     -14.262  -1.520 -39.619  1.00  0.00           H  
ATOM   1661 HE21 GLN A 457     -17.478  -2.160 -40.960  1.00  0.00           H  
ATOM   1662 HE22 GLN A 457     -16.971  -2.264 -42.607  1.00  0.00           H  
ATOM   1663  N   CYS A 458     -16.487  -3.458 -35.436  1.00  0.00           N  
ATOM   1664  CA  CYS A 458     -17.391  -4.177 -34.517  1.00  0.00           C  
ATOM   1665  C   CYS A 458     -17.818  -3.222 -33.397  1.00  0.00           C  
ATOM   1666  O   CYS A 458     -16.984  -2.504 -32.831  1.00  0.00           O  
ATOM   1667  CB  CYS A 458     -16.706  -5.456 -33.972  1.00  0.00           C  
ATOM   1668  SG  CYS A 458     -15.025  -5.219 -33.349  1.00  0.00           S  
ATOM   1669  H   CYS A 458     -15.527  -3.474 -35.252  1.00  0.00           H  
ATOM   1670  HA  CYS A 458     -18.282  -4.477 -35.081  1.00  0.00           H  
ATOM   1671  HB2 CYS A 458     -17.296  -5.867 -33.164  1.00  0.00           H  
ATOM   1672  HB3 CYS A 458     -16.650  -6.190 -34.768  1.00  0.00           H  
ATOM   1673  HG  CYS A 458     -15.021  -5.540 -32.059  1.00  0.00           H  
ATOM   1674  N   ASP A 459     -19.120  -3.213 -33.093  1.00  0.00           N  
ATOM   1675  CA  ASP A 459     -19.724  -2.216 -32.187  1.00  0.00           C  
ATOM   1676  C   ASP A 459     -20.953  -2.823 -31.512  1.00  0.00           C  
ATOM   1677  O   ASP A 459     -21.595  -3.707 -32.085  1.00  0.00           O  
ATOM   1678  CB  ASP A 459     -20.103  -0.924 -32.971  1.00  0.00           C  
ATOM   1679  CG  ASP A 459     -20.296   0.298 -32.052  1.00  0.00           C  
ATOM   1680  OD1 ASP A 459     -19.279   0.914 -31.671  1.00  0.00           O  
ATOM   1681  OD2 ASP A 459     -21.444   0.635 -31.684  1.00  0.00           O  
ATOM   1682  H   ASP A 459     -19.697  -3.914 -33.470  1.00  0.00           H  
ATOM   1683  HA  ASP A 459     -18.993  -1.970 -31.419  1.00  0.00           H  
ATOM   1684  HB2 ASP A 459     -19.311  -0.697 -33.679  1.00  0.00           H  
ATOM   1685  HB3 ASP A 459     -21.018  -1.093 -33.531  1.00  0.00           H  
ATOM   1686  N   ASN A 460     -21.273  -2.333 -30.294  1.00  0.00           N  
ATOM   1687  CA  ASN A 460     -22.342  -2.889 -29.423  1.00  0.00           C  
ATOM   1688  C   ASN A 460     -22.066  -4.364 -29.072  1.00  0.00           C  
ATOM   1689  O   ASN A 460     -22.973  -5.069 -28.649  1.00  0.00           O  
ATOM   1690  CB  ASN A 460     -23.769  -2.753 -30.059  1.00  0.00           C  
ATOM   1691  CG  ASN A 460     -24.123  -1.329 -30.471  1.00  0.00           C  
ATOM   1692  OD1 ASN A 460     -24.639  -0.546 -29.674  1.00  0.00           O  
ATOM   1693  ND2 ASN A 460     -23.863  -0.990 -31.723  1.00  0.00           N  
ATOM   1694  H   ASN A 460     -20.774  -1.557 -29.965  1.00  0.00           H  
ATOM   1695  HA  ASN A 460     -22.318  -2.326 -28.499  1.00  0.00           H  
ATOM   1696  HB2 ASN A 460     -23.831  -3.391 -30.937  1.00  0.00           H  
ATOM   1697  HB3 ASN A 460     -24.508  -3.088 -29.337  1.00  0.00           H  
ATOM   1698 HD21 ASN A 460     -23.462  -1.667 -32.313  1.00  0.00           H  
ATOM   1699 HD22 ASN A 460     -24.055  -0.076 -32.005  1.00  0.00           H  
ATOM   1700  N   LEU A 461     -20.805  -4.817 -29.241  1.00  0.00           N  
ATOM   1701  CA  LEU A 461     -20.421  -6.224 -28.999  1.00  0.00           C  
ATOM   1702  C   LEU A 461     -20.215  -6.488 -27.497  1.00  0.00           C  
ATOM   1703  O   LEU A 461     -20.240  -7.638 -27.057  1.00  0.00           O  
ATOM   1704  CB  LEU A 461     -19.155  -6.593 -29.833  1.00  0.00           C  
ATOM   1705  CG  LEU A 461     -18.715  -8.099 -29.806  1.00  0.00           C  
ATOM   1706  CD1 LEU A 461     -19.909  -9.046 -30.082  1.00  0.00           C  
ATOM   1707  CD2 LEU A 461     -17.554  -8.358 -30.800  1.00  0.00           C  
ATOM   1708  H   LEU A 461     -20.116  -4.189 -29.541  1.00  0.00           H  
ATOM   1709  HA  LEU A 461     -21.250  -6.848 -29.332  1.00  0.00           H  
ATOM   1710  HB2 LEU A 461     -19.343  -6.314 -30.867  1.00  0.00           H  
ATOM   1711  HB3 LEU A 461     -18.326  -5.993 -29.467  1.00  0.00           H  
ATOM   1712  HG  LEU A 461     -18.349  -8.335 -28.812  1.00  0.00           H  
ATOM   1713 HD11 LEU A 461     -20.355  -8.814 -31.042  1.00  0.00           H  
ATOM   1714 HD12 LEU A 461     -20.656  -8.927 -29.299  1.00  0.00           H  
ATOM   1715 HD13 LEU A 461     -19.566 -10.073 -30.085  1.00  0.00           H  
ATOM   1716 HD21 LEU A 461     -17.875  -8.130 -31.811  1.00  0.00           H  
ATOM   1717 HD22 LEU A 461     -17.255  -9.397 -30.748  1.00  0.00           H  
ATOM   1718 HD23 LEU A 461     -16.707  -7.735 -30.544  1.00  0.00           H  
ATOM   1719  N   LEU A 462     -20.025  -5.407 -26.721  1.00  0.00           N  
ATOM   1720  CA  LEU A 462     -19.994  -5.465 -25.251  1.00  0.00           C  
ATOM   1721  C   LEU A 462     -20.166  -4.062 -24.655  1.00  0.00           C  
ATOM   1722  O   LEU A 462     -20.151  -3.058 -25.377  1.00  0.00           O  
ATOM   1723  CB  LEU A 462     -18.731  -6.225 -24.695  1.00  0.00           C  
ATOM   1724  CG  LEU A 462     -17.291  -5.627 -24.871  1.00  0.00           C  
ATOM   1725  CD1 LEU A 462     -16.984  -5.165 -26.306  1.00  0.00           C  
ATOM   1726  CD2 LEU A 462     -16.981  -4.536 -23.825  1.00  0.00           C  
ATOM   1727  H   LEU A 462     -19.901  -4.537 -27.157  1.00  0.00           H  
ATOM   1728  HA  LEU A 462     -20.875  -6.030 -24.954  1.00  0.00           H  
ATOM   1729  HB2 LEU A 462     -18.889  -6.384 -23.637  1.00  0.00           H  
ATOM   1730  HB3 LEU A 462     -18.730  -7.208 -25.163  1.00  0.00           H  
ATOM   1731  HG  LEU A 462     -16.590  -6.428 -24.681  1.00  0.00           H  
ATOM   1732 HD11 LEU A 462     -15.965  -4.810 -26.362  1.00  0.00           H  
ATOM   1733 HD12 LEU A 462     -17.659  -4.367 -26.586  1.00  0.00           H  
ATOM   1734 HD13 LEU A 462     -17.109  -5.995 -26.986  1.00  0.00           H  
ATOM   1735 HD21 LEU A 462     -15.947  -4.243 -23.903  1.00  0.00           H  
ATOM   1736 HD22 LEU A 462     -17.168  -4.920 -22.832  1.00  0.00           H  
ATOM   1737 HD23 LEU A 462     -17.613  -3.674 -23.999  1.00  0.00           H  
ATOM   1738  N   SER A 463     -20.311  -4.011 -23.317  1.00  0.00           N  
ATOM   1739  CA  SER A 463     -20.567  -2.771 -22.569  1.00  0.00           C  
ATOM   1740  C   SER A 463     -20.260  -3.015 -21.085  1.00  0.00           C  
ATOM   1741  O   SER A 463     -20.783  -3.963 -20.503  1.00  0.00           O  
ATOM   1742  CB  SER A 463     -22.038  -2.323 -22.773  1.00  0.00           C  
ATOM   1743  OG  SER A 463     -22.941  -3.396 -22.535  1.00  0.00           O  
ATOM   1744  H   SER A 463     -20.231  -4.844 -22.809  1.00  0.00           H  
ATOM   1745  HA  SER A 463     -19.897  -2.003 -22.948  1.00  0.00           H  
ATOM   1746  HB2 SER A 463     -22.274  -1.510 -22.099  1.00  0.00           H  
ATOM   1747  HB3 SER A 463     -22.173  -1.986 -23.794  1.00  0.00           H  
ATOM   1748  HG  SER A 463     -22.561  -4.211 -22.874  1.00  0.00           H  
ATOM   1749  N   SER A 464     -19.402  -2.165 -20.478  1.00  0.00           N  
ATOM   1750  CA  SER A 464     -19.008  -2.306 -19.055  1.00  0.00           C  
ATOM   1751  C   SER A 464     -20.179  -1.965 -18.105  1.00  0.00           C  
ATOM   1752  O   SER A 464     -20.161  -2.328 -16.925  1.00  0.00           O  
ATOM   1753  CB  SER A 464     -17.768  -1.431 -18.751  1.00  0.00           C  
ATOM   1754  OG  SER A 464     -17.287  -1.626 -17.426  1.00  0.00           O  
ATOM   1755  H   SER A 464     -19.032  -1.420 -20.999  1.00  0.00           H  
ATOM   1756  HA  SER A 464     -18.733  -3.348 -18.901  1.00  0.00           H  
ATOM   1757  HB2 SER A 464     -16.970  -1.684 -19.439  1.00  0.00           H  
ATOM   1758  HB3 SER A 464     -18.020  -0.384 -18.875  1.00  0.00           H  
ATOM   1759  HG  SER A 464     -17.639  -2.453 -17.068  1.00  0.00           H  
ATOM   1760  N   GLN A 465     -21.197  -1.276 -18.645  1.00  0.00           N  
ATOM   1761  CA  GLN A 465     -22.416  -0.896 -17.905  1.00  0.00           C  
ATOM   1762  C   GLN A 465     -23.515  -1.959 -18.145  1.00  0.00           C  
ATOM   1763  O   GLN A 465     -23.562  -2.553 -19.231  1.00  0.00           O  
ATOM   1764  CB  GLN A 465     -22.925   0.517 -18.350  1.00  0.00           C  
ATOM   1765  CG  GLN A 465     -23.199   0.681 -19.877  1.00  0.00           C  
ATOM   1766  CD  GLN A 465     -22.025   1.248 -20.714  1.00  0.00           C  
ATOM   1767  OE1 GLN A 465     -22.245   1.853 -21.764  1.00  0.00           O  
ATOM   1768  NE2 GLN A 465     -20.784   1.106 -20.255  1.00  0.00           N  
ATOM   1769  H   GLN A 465     -21.144  -1.050 -19.595  1.00  0.00           H  
ATOM   1770  HA  GLN A 465     -22.177  -0.868 -16.845  1.00  0.00           H  
ATOM   1771  HB2 GLN A 465     -23.845   0.728 -17.812  1.00  0.00           H  
ATOM   1772  HB3 GLN A 465     -22.188   1.255 -18.054  1.00  0.00           H  
ATOM   1773  HG2 GLN A 465     -23.458  -0.289 -20.290  1.00  0.00           H  
ATOM   1774  HG3 GLN A 465     -24.048   1.342 -20.008  1.00  0.00           H  
ATOM   1775 HE21 GLN A 465     -20.641   0.659 -19.402  1.00  0.00           H  
ATOM   1776 HE22 GLN A 465     -20.050   1.463 -20.806  1.00  0.00           H  
ATOM   1777  N   PRO A 466     -24.405  -2.234 -17.132  1.00  0.00           N  
ATOM   1778  CA  PRO A 466     -25.573  -3.136 -17.313  1.00  0.00           C  
ATOM   1779  C   PRO A 466     -26.650  -2.516 -18.234  1.00  0.00           C  
ATOM   1780  O   PRO A 466     -26.564  -1.339 -18.611  1.00  0.00           O  
ATOM   1781  CB  PRO A 466     -26.085  -3.344 -15.861  1.00  0.00           C  
ATOM   1782  CG  PRO A 466     -25.659  -2.110 -15.129  1.00  0.00           C  
ATOM   1783  CD  PRO A 466     -24.329  -1.720 -15.735  1.00  0.00           C  
ATOM   1784  HA  PRO A 466     -25.265  -4.093 -17.732  1.00  0.00           H  
ATOM   1785  HB2 PRO A 466     -27.163  -3.467 -15.847  1.00  0.00           H  
ATOM   1786  HB3 PRO A 466     -25.622  -4.227 -15.438  1.00  0.00           H  
ATOM   1787  HG2 PRO A 466     -26.389  -1.316 -15.273  1.00  0.00           H  
ATOM   1788  HG3 PRO A 466     -25.548  -2.322 -14.069  1.00  0.00           H  
ATOM   1789  HD2 PRO A 466     -24.209  -0.644 -15.727  1.00  0.00           H  
ATOM   1790  HD3 PRO A 466     -23.505  -2.188 -15.204  1.00  0.00           H  
ATOM   1791  N   PHE A 467     -27.654  -3.325 -18.602  1.00  0.00           N  
ATOM   1792  CA  PHE A 467     -28.729  -2.903 -19.518  1.00  0.00           C  
ATOM   1793  C   PHE A 467     -29.745  -1.985 -18.802  1.00  0.00           C  
ATOM   1794  O   PHE A 467     -30.334  -1.095 -19.428  1.00  0.00           O  
ATOM   1795  CB  PHE A 467     -29.414  -4.144 -20.153  1.00  0.00           C  
ATOM   1796  CG  PHE A 467     -28.531  -4.859 -21.189  1.00  0.00           C  
ATOM   1797  CD1 PHE A 467     -27.440  -5.628 -20.788  1.00  0.00           C  
ATOM   1798  CD2 PHE A 467     -28.790  -4.756 -22.560  1.00  0.00           C  
ATOM   1799  CE1 PHE A 467     -26.628  -6.256 -21.715  1.00  0.00           C  
ATOM   1800  CE2 PHE A 467     -27.981  -5.386 -23.487  1.00  0.00           C  
ATOM   1801  CZ  PHE A 467     -26.904  -6.140 -23.064  1.00  0.00           C  
ATOM   1802  H   PHE A 467     -27.671  -4.236 -18.250  1.00  0.00           H  
ATOM   1803  HA  PHE A 467     -28.261  -2.328 -20.313  1.00  0.00           H  
ATOM   1804  HB2 PHE A 467     -29.661  -4.851 -19.372  1.00  0.00           H  
ATOM   1805  HB3 PHE A 467     -30.335  -3.836 -20.645  1.00  0.00           H  
ATOM   1806  HD1 PHE A 467     -27.217  -5.719 -19.731  1.00  0.00           H  
ATOM   1807  HD2 PHE A 467     -29.634  -4.165 -22.898  1.00  0.00           H  
ATOM   1808  HE1 PHE A 467     -25.784  -6.848 -21.384  1.00  0.00           H  
ATOM   1809  HE2 PHE A 467     -28.197  -5.297 -24.545  1.00  0.00           H  
ATOM   1810  HZ  PHE A 467     -26.269  -6.633 -23.794  1.00  0.00           H  
ATOM   1811  N   SER A 468     -29.939  -2.211 -17.492  1.00  0.00           N  
ATOM   1812  CA  SER A 468     -30.783  -1.362 -16.630  1.00  0.00           C  
ATOM   1813  C   SER A 468     -29.873  -0.483 -15.739  1.00  0.00           C  
ATOM   1814  O   SER A 468     -29.914   0.755 -15.867  1.00  0.00           O  
ATOM   1815  CB  SER A 468     -31.731  -2.241 -15.782  1.00  0.00           C  
ATOM   1816  OG  SER A 468     -32.519  -3.080 -16.617  1.00  0.00           O  
ATOM   1817  OXT SER A 468     -29.075  -1.043 -14.959  1.00  0.00           O  
ATOM   1818  H   SER A 468     -29.488  -2.975 -17.081  1.00  0.00           H  
ATOM   1819  HA  SER A 468     -31.392  -0.716 -17.268  1.00  0.00           H  
ATOM   1820  HB2 SER A 468     -31.155  -2.869 -15.114  1.00  0.00           H  
ATOM   1821  HB3 SER A 468     -32.393  -1.615 -15.201  1.00  0.00           H  
ATOM   1822  HG  SER A 468     -32.869  -2.558 -17.344  1.00  0.00           H  
TER    1823      SER A 468                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A 350      -0.642  -1.985  -2.524  1.00  0.00           N  
ATOM      2  CA  GLY A 350      -2.028  -2.309  -2.109  1.00  0.00           C  
ATOM      3  C   GLY A 350      -2.422  -3.738  -2.440  1.00  0.00           C  
ATOM      4  O   GLY A 350      -1.672  -4.450  -3.117  1.00  0.00           O  
ATOM      5  H1  GLY A 350      -0.398  -1.019  -2.240  1.00  0.00           H  
ATOM      6  H2  GLY A 350      -0.553  -2.064  -3.554  1.00  0.00           H  
ATOM      7  H3  GLY A 350       0.025  -2.646  -2.084  1.00  0.00           H  
ATOM      8  HA2 GLY A 350      -2.118  -2.150  -1.045  1.00  0.00           H  
ATOM      9  HA3 GLY A 350      -2.704  -1.637  -2.618  1.00  0.00           H  
ATOM     10  N   SER A 351      -3.608  -4.156  -1.962  1.00  0.00           N  
ATOM     11  CA  SER A 351      -4.166  -5.500  -2.211  1.00  0.00           C  
ATOM     12  C   SER A 351      -4.523  -5.664  -3.704  1.00  0.00           C  
ATOM     13  O   SER A 351      -4.365  -6.744  -4.282  1.00  0.00           O  
ATOM     14  CB  SER A 351      -5.400  -5.708  -1.313  1.00  0.00           C  
ATOM     15  OG  SER A 351      -5.061  -5.541   0.053  1.00  0.00           O  
ATOM     16  H   SER A 351      -4.136  -3.536  -1.419  1.00  0.00           H  
ATOM     17  HA  SER A 351      -3.409  -6.231  -1.944  1.00  0.00           H  
ATOM     18  HB2 SER A 351      -6.161  -4.984  -1.567  1.00  0.00           H  
ATOM     19  HB3 SER A 351      -5.791  -6.708  -1.447  1.00  0.00           H  
ATOM     20  HG  SER A 351      -4.487  -6.267   0.332  1.00  0.00           H  
ATOM     21  N   HIS A 352      -5.001  -4.563  -4.316  1.00  0.00           N  
ATOM     22  CA  HIS A 352      -5.145  -4.439  -5.776  1.00  0.00           C  
ATOM     23  C   HIS A 352      -4.266  -3.270  -6.256  1.00  0.00           C  
ATOM     24  O   HIS A 352      -4.312  -2.168  -5.691  1.00  0.00           O  
ATOM     25  CB  HIS A 352      -6.641  -4.264  -6.205  1.00  0.00           C  
ATOM     26  CG  HIS A 352      -7.360  -3.039  -5.677  1.00  0.00           C  
ATOM     27  ND1 HIS A 352      -8.033  -3.015  -4.471  1.00  0.00           N  
ATOM     28  CD2 HIS A 352      -7.544  -1.808  -6.217  1.00  0.00           C  
ATOM     29  CE1 HIS A 352      -8.595  -1.832  -4.305  1.00  0.00           C  
ATOM     30  NE2 HIS A 352      -8.312  -1.087  -5.349  1.00  0.00           N  
ATOM     31  H   HIS A 352      -5.260  -3.799  -3.761  1.00  0.00           H  
ATOM     32  HA  HIS A 352      -4.765  -5.360  -6.228  1.00  0.00           H  
ATOM     33  HB2 HIS A 352      -6.692  -4.226  -7.288  1.00  0.00           H  
ATOM     34  HB3 HIS A 352      -7.193  -5.136  -5.874  1.00  0.00           H  
ATOM     35  HD1 HIS A 352      -8.089  -3.755  -3.831  1.00  0.00           H  
ATOM     36  HD2 HIS A 352      -7.152  -1.458  -7.161  1.00  0.00           H  
ATOM     37  HE1 HIS A 352      -9.187  -1.529  -3.457  1.00  0.00           H  
ATOM     38  HE2 HIS A 352      -8.689  -0.197  -5.530  1.00  0.00           H  
ATOM     39  N   MET A 353      -3.439  -3.540  -7.275  1.00  0.00           N  
ATOM     40  CA  MET A 353      -2.565  -2.532  -7.918  1.00  0.00           C  
ATOM     41  C   MET A 353      -3.214  -2.020  -9.220  1.00  0.00           C  
ATOM     42  O   MET A 353      -2.590  -1.296 -10.002  1.00  0.00           O  
ATOM     43  CB  MET A 353      -1.173  -3.161  -8.208  1.00  0.00           C  
ATOM     44  CG  MET A 353      -1.179  -4.330  -9.217  1.00  0.00           C  
ATOM     45  SD  MET A 353       0.464  -5.032  -9.496  1.00  0.00           S  
ATOM     46  CE  MET A 353       0.870  -5.682  -7.871  1.00  0.00           C  
ATOM     47  H   MET A 353      -3.414  -4.462  -7.615  1.00  0.00           H  
ATOM     48  HA  MET A 353      -2.439  -1.694  -7.239  1.00  0.00           H  
ATOM     49  HB2 MET A 353      -0.514  -2.389  -8.592  1.00  0.00           H  
ATOM     50  HB3 MET A 353      -0.759  -3.525  -7.274  1.00  0.00           H  
ATOM     51  HG2 MET A 353      -1.826  -5.116  -8.845  1.00  0.00           H  
ATOM     52  HG3 MET A 353      -1.564  -3.976 -10.164  1.00  0.00           H  
ATOM     53  HE1 MET A 353       0.132  -6.413  -7.574  1.00  0.00           H  
ATOM     54  HE2 MET A 353       0.888  -4.875  -7.152  1.00  0.00           H  
ATOM     55  HE3 MET A 353       1.844  -6.149  -7.907  1.00  0.00           H  
ATOM     56  N   MET A 354      -4.484  -2.392  -9.420  1.00  0.00           N  
ATOM     57  CA  MET A 354      -5.215  -2.169 -10.667  1.00  0.00           C  
ATOM     58  C   MET A 354      -6.713  -1.990 -10.372  1.00  0.00           C  
ATOM     59  O   MET A 354      -7.170  -2.267  -9.260  1.00  0.00           O  
ATOM     60  CB  MET A 354      -4.982  -3.370 -11.625  1.00  0.00           C  
ATOM     61  CG  MET A 354      -5.568  -4.718 -11.149  1.00  0.00           C  
ATOM     62  SD  MET A 354      -4.851  -5.303  -9.590  1.00  0.00           S  
ATOM     63  CE  MET A 354      -5.719  -6.854  -9.337  1.00  0.00           C  
ATOM     64  H   MET A 354      -4.955  -2.841  -8.692  1.00  0.00           H  
ATOM     65  HA  MET A 354      -4.840  -1.260 -11.131  1.00  0.00           H  
ATOM     66  HB2 MET A 354      -5.420  -3.138 -12.589  1.00  0.00           H  
ATOM     67  HB3 MET A 354      -3.914  -3.500 -11.760  1.00  0.00           H  
ATOM     68  HG2 MET A 354      -6.635  -4.602 -11.012  1.00  0.00           H  
ATOM     69  HG3 MET A 354      -5.391  -5.463 -11.911  1.00  0.00           H  
ATOM     70  HE1 MET A 354      -6.782  -6.669  -9.281  1.00  0.00           H  
ATOM     71  HE2 MET A 354      -5.384  -7.306  -8.416  1.00  0.00           H  
ATOM     72  HE3 MET A 354      -5.513  -7.525 -10.161  1.00  0.00           H  
ATOM     73  N   SER A 355      -7.471  -1.551 -11.390  1.00  0.00           N  
ATOM     74  CA  SER A 355      -8.930  -1.356 -11.284  1.00  0.00           C  
ATOM     75  C   SER A 355      -9.684  -2.699 -11.488  1.00  0.00           C  
ATOM     76  O   SER A 355      -9.058  -3.749 -11.704  1.00  0.00           O  
ATOM     77  CB  SER A 355      -9.368  -0.290 -12.312  1.00  0.00           C  
ATOM     78  OG  SER A 355     -10.728   0.064 -12.164  1.00  0.00           O  
ATOM     79  H   SER A 355      -7.036  -1.356 -12.244  1.00  0.00           H  
ATOM     80  HA  SER A 355      -9.149  -0.992 -10.294  1.00  0.00           H  
ATOM     81  HB2 SER A 355      -8.764   0.606 -12.181  1.00  0.00           H  
ATOM     82  HB3 SER A 355      -9.210  -0.667 -13.319  1.00  0.00           H  
ATOM     83  HG  SER A 355     -10.836   0.600 -11.371  1.00  0.00           H  
ATOM     84  N   THR A 356     -11.028  -2.659 -11.398  1.00  0.00           N  
ATOM     85  CA  THR A 356     -11.910  -3.833 -11.590  1.00  0.00           C  
ATOM     86  C   THR A 356     -13.141  -3.432 -12.426  1.00  0.00           C  
ATOM     87  O   THR A 356     -13.761  -2.395 -12.161  1.00  0.00           O  
ATOM     88  CB  THR A 356     -12.377  -4.446 -10.218  1.00  0.00           C  
ATOM     89  OG1 THR A 356     -12.872  -3.405  -9.358  1.00  0.00           O  
ATOM     90  CG2 THR A 356     -11.243  -5.210  -9.503  1.00  0.00           C  
ATOM     91  H   THR A 356     -11.452  -1.796 -11.201  1.00  0.00           H  
ATOM     92  HA  THR A 356     -11.353  -4.598 -12.136  1.00  0.00           H  
ATOM     93  HB  THR A 356     -13.191  -5.144 -10.407  1.00  0.00           H  
ATOM     94  HG1 THR A 356     -13.793  -3.215  -9.577  1.00  0.00           H  
ATOM     95 HG21 THR A 356     -10.414  -4.539  -9.300  1.00  0.00           H  
ATOM     96 HG22 THR A 356     -10.899  -6.018 -10.132  1.00  0.00           H  
ATOM     97 HG23 THR A 356     -11.611  -5.621  -8.570  1.00  0.00           H  
ATOM     98  N   VAL A 357     -13.495  -4.270 -13.425  1.00  0.00           N  
ATOM     99  CA  VAL A 357     -14.610  -4.009 -14.371  1.00  0.00           C  
ATOM    100  C   VAL A 357     -15.393  -5.308 -14.667  1.00  0.00           C  
ATOM    101  O   VAL A 357     -14.902  -6.421 -14.423  1.00  0.00           O  
ATOM    102  CB  VAL A 357     -14.090  -3.386 -15.735  1.00  0.00           C  
ATOM    103  CG1 VAL A 357     -13.579  -1.944 -15.555  1.00  0.00           C  
ATOM    104  CG2 VAL A 357     -13.000  -4.278 -16.370  1.00  0.00           C  
ATOM    105  H   VAL A 357     -12.996  -5.108 -13.525  1.00  0.00           H  
ATOM    106  HA  VAL A 357     -15.294  -3.300 -13.909  1.00  0.00           H  
ATOM    107  HB  VAL A 357     -14.921  -3.339 -16.428  1.00  0.00           H  
ATOM    108 HG11 VAL A 357     -13.258  -1.545 -16.512  1.00  0.00           H  
ATOM    109 HG12 VAL A 357     -12.741  -1.933 -14.868  1.00  0.00           H  
ATOM    110 HG13 VAL A 357     -14.371  -1.324 -15.159  1.00  0.00           H  
ATOM    111 HG21 VAL A 357     -12.150  -4.357 -15.703  1.00  0.00           H  
ATOM    112 HG22 VAL A 357     -12.675  -3.853 -17.311  1.00  0.00           H  
ATOM    113 HG23 VAL A 357     -13.400  -5.267 -16.553  1.00  0.00           H  
ATOM    114  N   CYS A 358     -16.618  -5.133 -15.195  1.00  0.00           N  
ATOM    115  CA  CYS A 358     -17.495  -6.227 -15.644  1.00  0.00           C  
ATOM    116  C   CYS A 358     -18.139  -5.829 -16.977  1.00  0.00           C  
ATOM    117  O   CYS A 358     -18.893  -4.856 -17.034  1.00  0.00           O  
ATOM    118  CB  CYS A 358     -18.587  -6.515 -14.584  1.00  0.00           C  
ATOM    119  SG  CYS A 358     -19.583  -5.076 -14.112  1.00  0.00           S  
ATOM    120  H   CYS A 358     -16.955  -4.217 -15.282  1.00  0.00           H  
ATOM    121  HA  CYS A 358     -16.891  -7.127 -15.790  1.00  0.00           H  
ATOM    122  HB2 CYS A 358     -19.267  -7.271 -14.957  1.00  0.00           H  
ATOM    123  HB3 CYS A 358     -18.117  -6.889 -13.684  1.00  0.00           H  
ATOM    124  HG  CYS A 358     -19.997  -4.479 -15.226  1.00  0.00           H  
ATOM    125  N   VAL A 359     -17.821  -6.564 -18.053  1.00  0.00           N  
ATOM    126  CA  VAL A 359     -18.399  -6.319 -19.389  1.00  0.00           C  
ATOM    127  C   VAL A 359     -19.465  -7.380 -19.697  1.00  0.00           C  
ATOM    128  O   VAL A 359     -19.322  -8.545 -19.325  1.00  0.00           O  
ATOM    129  CB  VAL A 359     -17.297  -6.287 -20.513  1.00  0.00           C  
ATOM    130  CG1 VAL A 359     -16.281  -5.143 -20.274  1.00  0.00           C  
ATOM    131  CG2 VAL A 359     -16.579  -7.639 -20.640  1.00  0.00           C  
ATOM    132  H   VAL A 359     -17.198  -7.314 -17.944  1.00  0.00           H  
ATOM    133  HA  VAL A 359     -18.886  -5.341 -19.375  1.00  0.00           H  
ATOM    134  HB  VAL A 359     -17.789  -6.089 -21.461  1.00  0.00           H  
ATOM    135 HG11 VAL A 359     -15.543  -5.138 -21.067  1.00  0.00           H  
ATOM    136 HG12 VAL A 359     -15.780  -5.293 -19.324  1.00  0.00           H  
ATOM    137 HG13 VAL A 359     -16.797  -4.193 -20.261  1.00  0.00           H  
ATOM    138 HG21 VAL A 359     -17.280  -8.400 -20.963  1.00  0.00           H  
ATOM    139 HG22 VAL A 359     -16.163  -7.927 -19.682  1.00  0.00           H  
ATOM    140 HG23 VAL A 359     -15.779  -7.564 -21.363  1.00  0.00           H  
ATOM    141  N   TYR A 360     -20.549  -6.956 -20.351  1.00  0.00           N  
ATOM    142  CA  TYR A 360     -21.664  -7.831 -20.723  1.00  0.00           C  
ATOM    143  C   TYR A 360     -21.633  -8.007 -22.241  1.00  0.00           C  
ATOM    144  O   TYR A 360     -22.079  -7.128 -22.987  1.00  0.00           O  
ATOM    145  CB  TYR A 360     -23.003  -7.219 -20.232  1.00  0.00           C  
ATOM    146  CG  TYR A 360     -23.032  -6.946 -18.713  1.00  0.00           C  
ATOM    147  CD1 TYR A 360     -23.402  -7.940 -17.803  1.00  0.00           C  
ATOM    148  CD2 TYR A 360     -22.664  -5.699 -18.189  1.00  0.00           C  
ATOM    149  CE1 TYR A 360     -23.410  -7.700 -16.439  1.00  0.00           C  
ATOM    150  CE2 TYR A 360     -22.666  -5.460 -16.829  1.00  0.00           C  
ATOM    151  CZ  TYR A 360     -23.042  -6.459 -15.959  1.00  0.00           C  
ATOM    152  OH  TYR A 360     -23.046  -6.216 -14.603  1.00  0.00           O  
ATOM    153  H   TYR A 360     -20.605  -6.017 -20.591  1.00  0.00           H  
ATOM    154  HA  TYR A 360     -21.526  -8.809 -20.250  1.00  0.00           H  
ATOM    155  HB2 TYR A 360     -23.181  -6.280 -20.749  1.00  0.00           H  
ATOM    156  HB3 TYR A 360     -23.806  -7.905 -20.466  1.00  0.00           H  
ATOM    157  HD1 TYR A 360     -23.690  -8.915 -18.175  1.00  0.00           H  
ATOM    158  HD2 TYR A 360     -22.372  -4.908 -18.869  1.00  0.00           H  
ATOM    159  HE1 TYR A 360     -23.705  -8.485 -15.756  1.00  0.00           H  
ATOM    160  HE2 TYR A 360     -22.377  -4.485 -16.453  1.00  0.00           H  
ATOM    161  HH  TYR A 360     -23.435  -5.351 -14.433  1.00  0.00           H  
ATOM    162  N   VAL A 361     -21.047  -9.141 -22.666  1.00  0.00           N  
ATOM    163  CA  VAL A 361     -20.779  -9.449 -24.073  1.00  0.00           C  
ATOM    164  C   VAL A 361     -22.091  -9.738 -24.827  1.00  0.00           C  
ATOM    165  O   VAL A 361     -22.640 -10.839 -24.744  1.00  0.00           O  
ATOM    166  CB  VAL A 361     -19.780 -10.665 -24.201  1.00  0.00           C  
ATOM    167  CG1 VAL A 361     -19.493 -11.013 -25.677  1.00  0.00           C  
ATOM    168  CG2 VAL A 361     -18.469 -10.392 -23.424  1.00  0.00           C  
ATOM    169  H   VAL A 361     -20.796  -9.805 -21.997  1.00  0.00           H  
ATOM    170  HA  VAL A 361     -20.303  -8.580 -24.516  1.00  0.00           H  
ATOM    171  HB  VAL A 361     -20.259 -11.536 -23.746  1.00  0.00           H  
ATOM    172 HG11 VAL A 361     -18.765 -11.823 -25.730  1.00  0.00           H  
ATOM    173 HG12 VAL A 361     -19.107 -10.148 -26.198  1.00  0.00           H  
ATOM    174 HG13 VAL A 361     -20.410 -11.340 -26.153  1.00  0.00           H  
ATOM    175 HG21 VAL A 361     -18.693 -10.223 -22.378  1.00  0.00           H  
ATOM    176 HG22 VAL A 361     -17.972  -9.518 -23.828  1.00  0.00           H  
ATOM    177 HG23 VAL A 361     -17.807 -11.248 -23.508  1.00  0.00           H  
ATOM    178  N   ASN A 362     -22.582  -8.724 -25.553  1.00  0.00           N  
ATOM    179  CA  ASN A 362     -23.850  -8.782 -26.285  1.00  0.00           C  
ATOM    180  C   ASN A 362     -23.586  -9.194 -27.744  1.00  0.00           C  
ATOM    181  O   ASN A 362     -23.227  -8.371 -28.596  1.00  0.00           O  
ATOM    182  CB  ASN A 362     -24.569  -7.413 -26.207  1.00  0.00           C  
ATOM    183  CG  ASN A 362     -25.879  -7.342 -27.008  1.00  0.00           C  
ATOM    184  OD1 ASN A 362     -26.590  -8.331 -27.169  1.00  0.00           O  
ATOM    185  ND2 ASN A 362     -26.204  -6.164 -27.520  1.00  0.00           N  
ATOM    186  H   ASN A 362     -22.045  -7.910 -25.628  1.00  0.00           H  
ATOM    187  HA  ASN A 362     -24.483  -9.532 -25.811  1.00  0.00           H  
ATOM    188  HB2 ASN A 362     -24.799  -7.200 -25.172  1.00  0.00           H  
ATOM    189  HB3 ASN A 362     -23.899  -6.647 -26.573  1.00  0.00           H  
ATOM    190 HD21 ASN A 362     -25.598  -5.405 -27.366  1.00  0.00           H  
ATOM    191 HD22 ASN A 362     -27.033  -6.098 -28.036  1.00  0.00           H  
ATOM    192  N   LYS A 363     -23.758 -10.487 -28.002  1.00  0.00           N  
ATOM    193  CA  LYS A 363     -23.587 -11.088 -29.342  1.00  0.00           C  
ATOM    194  C   LYS A 363     -24.807 -10.798 -30.249  1.00  0.00           C  
ATOM    195  O   LYS A 363     -24.753 -11.043 -31.462  1.00  0.00           O  
ATOM    196  CB  LYS A 363     -23.318 -12.631 -29.233  1.00  0.00           C  
ATOM    197  CG  LYS A 363     -24.120 -13.400 -28.139  1.00  0.00           C  
ATOM    198  CD  LYS A 363     -23.416 -13.424 -26.752  1.00  0.00           C  
ATOM    199  CE  LYS A 363     -22.113 -14.239 -26.767  1.00  0.00           C  
ATOM    200  NZ  LYS A 363     -22.370 -15.673 -27.021  1.00  0.00           N  
ATOM    201  H   LYS A 363     -24.028 -11.060 -27.264  1.00  0.00           H  
ATOM    202  HA  LYS A 363     -22.716 -10.620 -29.798  1.00  0.00           H  
ATOM    203  HB2 LYS A 363     -23.545 -13.085 -30.191  1.00  0.00           H  
ATOM    204  HB3 LYS A 363     -22.261 -12.783 -29.047  1.00  0.00           H  
ATOM    205  HG2 LYS A 363     -25.091 -12.930 -28.025  1.00  0.00           H  
ATOM    206  HG3 LYS A 363     -24.270 -14.423 -28.469  1.00  0.00           H  
ATOM    207  HD2 LYS A 363     -23.188 -12.408 -26.455  1.00  0.00           H  
ATOM    208  HD3 LYS A 363     -24.092 -13.860 -26.023  1.00  0.00           H  
ATOM    209  HE2 LYS A 363     -21.456 -13.867 -27.547  1.00  0.00           H  
ATOM    210  HE3 LYS A 363     -21.614 -14.146 -25.813  1.00  0.00           H  
ATOM    211  HZ1 LYS A 363     -22.910 -16.078 -26.236  1.00  0.00           H  
ATOM    212  HZ2 LYS A 363     -21.474 -16.183 -27.109  1.00  0.00           H  
ATOM    213  HZ3 LYS A 363     -22.912 -15.794 -27.897  1.00  0.00           H  
ATOM    214  N   HIS A 364     -25.898 -10.281 -29.646  1.00  0.00           N  
ATOM    215  CA  HIS A 364     -27.114  -9.869 -30.374  1.00  0.00           C  
ATOM    216  C   HIS A 364     -26.954  -8.438 -30.946  1.00  0.00           C  
ATOM    217  O   HIS A 364     -27.725  -8.031 -31.824  1.00  0.00           O  
ATOM    218  CB  HIS A 364     -28.342  -9.962 -29.427  1.00  0.00           C  
ATOM    219  CG  HIS A 364     -29.678  -9.709 -30.087  1.00  0.00           C  
ATOM    220  ND1 HIS A 364     -30.555  -8.728 -29.681  1.00  0.00           N  
ATOM    221  CD2 HIS A 364     -30.282 -10.333 -31.127  1.00  0.00           C  
ATOM    222  CE1 HIS A 364     -31.634  -8.767 -30.439  1.00  0.00           C  
ATOM    223  NE2 HIS A 364     -31.494  -9.728 -31.326  1.00  0.00           N  
ATOM    224  H   HIS A 364     -25.884 -10.173 -28.670  1.00  0.00           H  
ATOM    225  HA  HIS A 364     -27.258 -10.558 -31.204  1.00  0.00           H  
ATOM    226  HB2 HIS A 364     -28.378 -10.957 -28.995  1.00  0.00           H  
ATOM    227  HB3 HIS A 364     -28.222  -9.243 -28.622  1.00  0.00           H  
ATOM    228  HD1 HIS A 364     -30.412  -8.100 -28.939  1.00  0.00           H  
ATOM    229  HD2 HIS A 364     -29.888 -11.166 -31.693  1.00  0.00           H  
ATOM    230  HE1 HIS A 364     -32.483  -8.108 -30.354  1.00  0.00           H  
ATOM    231  HE2 HIS A 364     -32.013  -9.793 -32.156  1.00  0.00           H  
ATOM    232  N   GLY A 365     -25.943  -7.691 -30.442  1.00  0.00           N  
ATOM    233  CA  GLY A 365     -25.637  -6.343 -30.931  1.00  0.00           C  
ATOM    234  C   GLY A 365     -25.030  -6.373 -32.332  1.00  0.00           C  
ATOM    235  O   GLY A 365     -25.756  -6.310 -33.335  1.00  0.00           O  
ATOM    236  H   GLY A 365     -25.389  -8.072 -29.728  1.00  0.00           H  
ATOM    237  HA2 GLY A 365     -26.548  -5.754 -30.946  1.00  0.00           H  
ATOM    238  HA3 GLY A 365     -24.937  -5.875 -30.251  1.00  0.00           H  
ATOM    239  N   ASN A 366     -23.698  -6.496 -32.397  1.00  0.00           N  
ATOM    240  CA  ASN A 366     -22.955  -6.656 -33.664  1.00  0.00           C  
ATOM    241  C   ASN A 366     -21.819  -7.659 -33.433  1.00  0.00           C  
ATOM    242  O   ASN A 366     -21.310  -7.789 -32.315  1.00  0.00           O  
ATOM    243  CB  ASN A 366     -22.396  -5.286 -34.153  1.00  0.00           C  
ATOM    244  CG  ASN A 366     -21.874  -5.242 -35.605  1.00  0.00           C  
ATOM    245  OD1 ASN A 366     -21.476  -6.242 -36.199  1.00  0.00           O  
ATOM    246  ND2 ASN A 366     -21.841  -4.050 -36.173  1.00  0.00           N  
ATOM    247  H   ASN A 366     -23.184  -6.474 -31.561  1.00  0.00           H  
ATOM    248  HA  ASN A 366     -23.632  -7.058 -34.412  1.00  0.00           H  
ATOM    249  HB2 ASN A 366     -23.186  -4.551 -34.069  1.00  0.00           H  
ATOM    250  HB3 ASN A 366     -21.586  -4.984 -33.497  1.00  0.00           H  
ATOM    251 HD21 ASN A 366     -22.145  -3.281 -35.650  1.00  0.00           H  
ATOM    252 HD22 ASN A 366     -21.514  -3.986 -37.093  1.00  0.00           H  
ATOM    253  N   PHE A 367     -21.437  -8.347 -34.507  1.00  0.00           N  
ATOM    254  CA  PHE A 367     -20.408  -9.397 -34.485  1.00  0.00           C  
ATOM    255  C   PHE A 367     -19.096  -8.755 -34.899  1.00  0.00           C  
ATOM    256  O   PHE A 367     -18.161  -8.677 -34.112  1.00  0.00           O  
ATOM    257  CB  PHE A 367     -20.768 -10.571 -35.453  1.00  0.00           C  
ATOM    258  CG  PHE A 367     -22.266 -10.789 -35.613  1.00  0.00           C  
ATOM    259  CD1 PHE A 367     -22.966 -10.109 -36.609  1.00  0.00           C  
ATOM    260  CD2 PHE A 367     -22.976 -11.630 -34.762  1.00  0.00           C  
ATOM    261  CE1 PHE A 367     -24.319 -10.267 -36.754  1.00  0.00           C  
ATOM    262  CE2 PHE A 367     -24.339 -11.795 -34.913  1.00  0.00           C  
ATOM    263  CZ  PHE A 367     -25.012 -11.109 -35.906  1.00  0.00           C  
ATOM    264  H   PHE A 367     -21.839  -8.108 -35.362  1.00  0.00           H  
ATOM    265  HA  PHE A 367     -20.321  -9.781 -33.465  1.00  0.00           H  
ATOM    266  HB2 PHE A 367     -20.347 -10.387 -36.440  1.00  0.00           H  
ATOM    267  HB3 PHE A 367     -20.334 -11.491 -35.069  1.00  0.00           H  
ATOM    268  HD1 PHE A 367     -22.429  -9.447 -37.282  1.00  0.00           H  
ATOM    269  HD2 PHE A 367     -22.450 -12.169 -33.982  1.00  0.00           H  
ATOM    270  HE1 PHE A 367     -24.835  -9.726 -37.529  1.00  0.00           H  
ATOM    271  HE2 PHE A 367     -24.877 -12.456 -34.247  1.00  0.00           H  
ATOM    272  HZ  PHE A 367     -26.079 -11.232 -36.019  1.00  0.00           H  
ATOM    273  N   GLY A 368     -19.076  -8.241 -36.146  1.00  0.00           N  
ATOM    274  CA  GLY A 368     -17.885  -7.625 -36.715  1.00  0.00           C  
ATOM    275  C   GLY A 368     -18.216  -6.516 -37.708  1.00  0.00           C  
ATOM    276  O   GLY A 368     -18.421  -5.386 -37.290  1.00  0.00           O  
ATOM    277  H   GLY A 368     -19.900  -8.284 -36.689  1.00  0.00           H  
ATOM    278  HA2 GLY A 368     -17.270  -7.211 -35.920  1.00  0.00           H  
ATOM    279  HA3 GLY A 368     -17.316  -8.389 -37.219  1.00  0.00           H  
ATOM    280  N   PRO A 369     -18.343  -6.794 -39.045  1.00  0.00           N  
ATOM    281  CA  PRO A 369     -18.417  -8.159 -39.636  1.00  0.00           C  
ATOM    282  C   PRO A 369     -17.044  -8.820 -39.922  1.00  0.00           C  
ATOM    283  O   PRO A 369     -16.985  -9.872 -40.572  1.00  0.00           O  
ATOM    284  CB  PRO A 369     -19.185  -7.879 -40.942  1.00  0.00           C  
ATOM    285  CG  PRO A 369     -18.647  -6.548 -41.385  1.00  0.00           C  
ATOM    286  CD  PRO A 369     -18.417  -5.752 -40.107  1.00  0.00           C  
ATOM    287  HA  PRO A 369     -19.003  -8.832 -39.015  1.00  0.00           H  
ATOM    288  HB2 PRO A 369     -18.998  -8.662 -41.669  1.00  0.00           H  
ATOM    289  HB3 PRO A 369     -20.250  -7.827 -40.740  1.00  0.00           H  
ATOM    290  HG2 PRO A 369     -17.710  -6.688 -41.921  1.00  0.00           H  
ATOM    291  HG3 PRO A 369     -19.366  -6.049 -42.023  1.00  0.00           H  
ATOM    292  HD2 PRO A 369     -17.485  -5.196 -40.161  1.00  0.00           H  
ATOM    293  HD3 PRO A 369     -19.243  -5.071 -39.915  1.00  0.00           H  
ATOM    294  N   HIS A 370     -15.956  -8.208 -39.419  1.00  0.00           N  
ATOM    295  CA  HIS A 370     -14.594  -8.793 -39.505  1.00  0.00           C  
ATOM    296  C   HIS A 370     -14.422  -9.965 -38.519  1.00  0.00           C  
ATOM    297  O   HIS A 370     -13.400 -10.648 -38.536  1.00  0.00           O  
ATOM    298  CB  HIS A 370     -13.521  -7.707 -39.246  1.00  0.00           C  
ATOM    299  CG  HIS A 370     -13.529  -6.600 -40.264  1.00  0.00           C  
ATOM    300  ND1 HIS A 370     -13.702  -6.821 -41.610  1.00  0.00           N  
ATOM    301  CD2 HIS A 370     -13.405  -5.258 -40.125  1.00  0.00           C  
ATOM    302  CE1 HIS A 370     -13.680  -5.673 -42.247  1.00  0.00           C  
ATOM    303  NE2 HIS A 370     -13.504  -4.709 -41.371  1.00  0.00           N  
ATOM    304  H   HIS A 370     -16.067  -7.338 -38.982  1.00  0.00           H  
ATOM    305  HA  HIS A 370     -14.464  -9.178 -40.516  1.00  0.00           H  
ATOM    306  HB2 HIS A 370     -13.691  -7.264 -38.268  1.00  0.00           H  
ATOM    307  HB3 HIS A 370     -12.539  -8.160 -39.259  1.00  0.00           H  
ATOM    308  HD1 HIS A 370     -13.829  -7.697 -42.043  1.00  0.00           H  
ATOM    309  HD2 HIS A 370     -13.248  -4.721 -39.201  1.00  0.00           H  
ATOM    310  HE1 HIS A 370     -13.786  -5.542 -43.311  1.00  0.00           H  
ATOM    311  HE2 HIS A 370     -13.240  -3.788 -41.602  1.00  0.00           H  
ATOM    312  N   LEU A 371     -15.425 -10.155 -37.646  1.00  0.00           N  
ATOM    313  CA  LEU A 371     -15.495 -11.270 -36.691  1.00  0.00           C  
ATOM    314  C   LEU A 371     -16.578 -12.248 -37.155  1.00  0.00           C  
ATOM    315  O   LEU A 371     -17.663 -11.812 -37.563  1.00  0.00           O  
ATOM    316  CB  LEU A 371     -15.825 -10.733 -35.270  1.00  0.00           C  
ATOM    317  CG  LEU A 371     -14.914  -9.579 -34.720  1.00  0.00           C  
ATOM    318  CD1 LEU A 371     -15.199  -9.283 -33.230  1.00  0.00           C  
ATOM    319  CD2 LEU A 371     -13.422  -9.870 -34.953  1.00  0.00           C  
ATOM    320  H   LEU A 371     -16.156  -9.520 -37.647  1.00  0.00           H  
ATOM    321  HA  LEU A 371     -14.533 -11.777 -36.667  1.00  0.00           H  
ATOM    322  HB2 LEU A 371     -16.848 -10.361 -35.283  1.00  0.00           H  
ATOM    323  HB3 LEU A 371     -15.790 -11.565 -34.572  1.00  0.00           H  
ATOM    324  HG  LEU A 371     -15.149  -8.675 -35.265  1.00  0.00           H  
ATOM    325 HD11 LEU A 371     -14.583  -8.460 -32.893  1.00  0.00           H  
ATOM    326 HD12 LEU A 371     -14.980 -10.159 -32.631  1.00  0.00           H  
ATOM    327 HD13 LEU A 371     -16.241  -9.019 -33.104  1.00  0.00           H  
ATOM    328 HD21 LEU A 371     -13.229  -9.966 -36.013  1.00  0.00           H  
ATOM    329 HD22 LEU A 371     -13.144 -10.789 -34.455  1.00  0.00           H  
ATOM    330 HD23 LEU A 371     -12.826  -9.055 -34.559  1.00  0.00           H  
ATOM    331  N   ASP A 372     -16.271 -13.553 -37.100  1.00  0.00           N  
ATOM    332  CA  ASP A 372     -17.194 -14.624 -37.518  1.00  0.00           C  
ATOM    333  C   ASP A 372     -18.453 -14.626 -36.624  1.00  0.00           C  
ATOM    334  O   ASP A 372     -18.317 -14.737 -35.402  1.00  0.00           O  
ATOM    335  CB  ASP A 372     -16.483 -15.994 -37.440  1.00  0.00           C  
ATOM    336  CG  ASP A 372     -17.354 -17.168 -37.904  1.00  0.00           C  
ATOM    337  OD1 ASP A 372     -17.437 -17.410 -39.124  1.00  0.00           O  
ATOM    338  OD2 ASP A 372     -17.962 -17.852 -37.053  1.00  0.00           O  
ATOM    339  H   ASP A 372     -15.391 -13.808 -36.757  1.00  0.00           H  
ATOM    340  HA  ASP A 372     -17.477 -14.435 -38.548  1.00  0.00           H  
ATOM    341  HB2 ASP A 372     -15.592 -15.964 -38.058  1.00  0.00           H  
ATOM    342  HB3 ASP A 372     -16.180 -16.171 -36.413  1.00  0.00           H  
ATOM    343  N   PRO A 373     -19.688 -14.541 -37.223  1.00  0.00           N  
ATOM    344  CA  PRO A 373     -20.939 -14.377 -36.454  1.00  0.00           C  
ATOM    345  C   PRO A 373     -21.236 -15.569 -35.516  1.00  0.00           C  
ATOM    346  O   PRO A 373     -21.788 -15.366 -34.436  1.00  0.00           O  
ATOM    347  CB  PRO A 373     -22.036 -14.201 -37.547  1.00  0.00           C  
ATOM    348  CG  PRO A 373     -21.454 -14.816 -38.785  1.00  0.00           C  
ATOM    349  CD  PRO A 373     -19.956 -14.611 -38.688  1.00  0.00           C  
ATOM    350  HA  PRO A 373     -20.895 -13.475 -35.850  1.00  0.00           H  
ATOM    351  HB2 PRO A 373     -22.958 -14.691 -37.249  1.00  0.00           H  
ATOM    352  HB3 PRO A 373     -22.233 -13.142 -37.691  1.00  0.00           H  
ATOM    353  HG2 PRO A 373     -21.689 -15.876 -38.820  1.00  0.00           H  
ATOM    354  HG3 PRO A 373     -21.851 -14.324 -39.670  1.00  0.00           H  
ATOM    355  HD2 PRO A 373     -19.427 -15.447 -39.138  1.00  0.00           H  
ATOM    356  HD3 PRO A 373     -19.665 -13.686 -39.172  1.00  0.00           H  
ATOM    357  N   LYS A 374     -20.807 -16.791 -35.910  1.00  0.00           N  
ATOM    358  CA  LYS A 374     -21.080 -18.028 -35.148  1.00  0.00           C  
ATOM    359  C   LYS A 374     -20.181 -18.093 -33.909  1.00  0.00           C  
ATOM    360  O   LYS A 374     -20.659 -18.371 -32.812  1.00  0.00           O  
ATOM    361  CB  LYS A 374     -20.882 -19.306 -36.025  1.00  0.00           C  
ATOM    362  CG  LYS A 374     -21.919 -19.491 -37.164  1.00  0.00           C  
ATOM    363  CD  LYS A 374     -21.727 -18.527 -38.361  1.00  0.00           C  
ATOM    364  CE  LYS A 374     -20.462 -18.809 -39.175  1.00  0.00           C  
ATOM    365  NZ  LYS A 374     -20.444 -20.169 -39.753  1.00  0.00           N  
ATOM    366  H   LYS A 374     -20.262 -16.860 -36.720  1.00  0.00           H  
ATOM    367  HA  LYS A 374     -22.119 -17.986 -34.825  1.00  0.00           H  
ATOM    368  HB2 LYS A 374     -19.893 -19.272 -36.468  1.00  0.00           H  
ATOM    369  HB3 LYS A 374     -20.936 -20.182 -35.381  1.00  0.00           H  
ATOM    370  HG2 LYS A 374     -21.856 -20.511 -37.533  1.00  0.00           H  
ATOM    371  HG3 LYS A 374     -22.906 -19.334 -36.751  1.00  0.00           H  
ATOM    372  HD2 LYS A 374     -22.586 -18.605 -39.018  1.00  0.00           H  
ATOM    373  HD3 LYS A 374     -21.671 -17.509 -37.978  1.00  0.00           H  
ATOM    374  HE2 LYS A 374     -20.393 -18.093 -39.984  1.00  0.00           H  
ATOM    375  HE3 LYS A 374     -19.597 -18.695 -38.529  1.00  0.00           H  
ATOM    376  HZ1 LYS A 374     -21.298 -20.324 -40.327  1.00  0.00           H  
ATOM    377  HZ2 LYS A 374     -20.416 -20.882 -38.999  1.00  0.00           H  
ATOM    378  HZ3 LYS A 374     -19.613 -20.291 -40.359  1.00  0.00           H  
ATOM    379  N   ARG A 375     -18.885 -17.800 -34.111  1.00  0.00           N  
ATOM    380  CA  ARG A 375     -17.861 -17.759 -33.042  1.00  0.00           C  
ATOM    381  C   ARG A 375     -18.184 -16.686 -31.990  1.00  0.00           C  
ATOM    382  O   ARG A 375     -17.914 -16.868 -30.799  1.00  0.00           O  
ATOM    383  CB  ARG A 375     -16.475 -17.493 -33.666  1.00  0.00           C  
ATOM    384  CG  ARG A 375     -15.834 -18.702 -34.388  1.00  0.00           C  
ATOM    385  CD  ARG A 375     -14.704 -18.279 -35.361  1.00  0.00           C  
ATOM    386  NE  ARG A 375     -13.532 -19.166 -35.331  1.00  0.00           N  
ATOM    387  CZ  ARG A 375     -12.321 -18.845 -35.824  1.00  0.00           C  
ATOM    388  NH1 ARG A 375     -12.106 -17.680 -36.444  1.00  0.00           N  
ATOM    389  NH2 ARG A 375     -11.333 -19.713 -35.726  1.00  0.00           N  
ATOM    390  H   ARG A 375     -18.600 -17.602 -35.023  1.00  0.00           H  
ATOM    391  HA  ARG A 375     -17.849 -18.732 -32.557  1.00  0.00           H  
ATOM    392  HB2 ARG A 375     -16.569 -16.678 -34.383  1.00  0.00           H  
ATOM    393  HB3 ARG A 375     -15.789 -17.172 -32.885  1.00  0.00           H  
ATOM    394  HG2 ARG A 375     -15.425 -19.375 -33.642  1.00  0.00           H  
ATOM    395  HG3 ARG A 375     -16.604 -19.223 -34.947  1.00  0.00           H  
ATOM    396  HD2 ARG A 375     -15.099 -18.282 -36.371  1.00  0.00           H  
ATOM    397  HD3 ARG A 375     -14.393 -17.266 -35.119  1.00  0.00           H  
ATOM    398  HE  ARG A 375     -13.652 -20.047 -34.909  1.00  0.00           H  
ATOM    399 HH11 ARG A 375     -12.849 -17.016 -36.549  1.00  0.00           H  
ATOM    400 HH12 ARG A 375     -11.194 -17.460 -36.796  1.00  0.00           H  
ATOM    401 HH21 ARG A 375     -11.483 -20.596 -35.281  1.00  0.00           H  
ATOM    402 HH22 ARG A 375     -10.422 -19.487 -36.085  1.00  0.00           H  
ATOM    403  N   ILE A 376     -18.771 -15.576 -32.462  1.00  0.00           N  
ATOM    404  CA  ILE A 376     -19.274 -14.488 -31.601  1.00  0.00           C  
ATOM    405  C   ILE A 376     -20.435 -14.990 -30.701  1.00  0.00           C  
ATOM    406  O   ILE A 376     -20.608 -14.514 -29.579  1.00  0.00           O  
ATOM    407  CB  ILE A 376     -19.687 -13.232 -32.475  1.00  0.00           C  
ATOM    408  CG1 ILE A 376     -18.414 -12.533 -33.065  1.00  0.00           C  
ATOM    409  CG2 ILE A 376     -20.573 -12.222 -31.702  1.00  0.00           C  
ATOM    410  CD1 ILE A 376     -17.430 -11.991 -32.034  1.00  0.00           C  
ATOM    411  H   ILE A 376     -18.856 -15.482 -33.435  1.00  0.00           H  
ATOM    412  HA  ILE A 376     -18.454 -14.189 -30.949  1.00  0.00           H  
ATOM    413  HB  ILE A 376     -20.280 -13.601 -33.309  1.00  0.00           H  
ATOM    414 HG12 ILE A 376     -17.873 -13.240 -33.678  1.00  0.00           H  
ATOM    415 HG13 ILE A 376     -18.721 -11.702 -33.692  1.00  0.00           H  
ATOM    416 HG21 ILE A 376     -21.487 -12.712 -31.379  1.00  0.00           H  
ATOM    417 HG22 ILE A 376     -20.828 -11.386 -32.343  1.00  0.00           H  
ATOM    418 HG23 ILE A 376     -20.041 -11.853 -30.832  1.00  0.00           H  
ATOM    419 HD11 ILE A 376     -16.577 -11.559 -32.544  1.00  0.00           H  
ATOM    420 HD12 ILE A 376     -17.090 -12.792 -31.395  1.00  0.00           H  
ATOM    421 HD13 ILE A 376     -17.909 -11.228 -31.435  1.00  0.00           H  
ATOM    422  N   GLN A 377     -21.200 -15.978 -31.187  1.00  0.00           N  
ATOM    423  CA  GLN A 377     -22.256 -16.627 -30.384  1.00  0.00           C  
ATOM    424  C   GLN A 377     -21.658 -17.739 -29.479  1.00  0.00           C  
ATOM    425  O   GLN A 377     -22.263 -18.103 -28.467  1.00  0.00           O  
ATOM    426  CB  GLN A 377     -23.356 -17.220 -31.305  1.00  0.00           C  
ATOM    427  CG  GLN A 377     -23.926 -16.235 -32.345  1.00  0.00           C  
ATOM    428  CD  GLN A 377     -24.615 -15.013 -31.745  1.00  0.00           C  
ATOM    429  OE1 GLN A 377     -25.242 -15.089 -30.694  1.00  0.00           O  
ATOM    430  NE2 GLN A 377     -24.488 -13.875 -32.400  1.00  0.00           N  
ATOM    431  H   GLN A 377     -21.055 -16.276 -32.111  1.00  0.00           H  
ATOM    432  HA  GLN A 377     -22.708 -15.865 -29.747  1.00  0.00           H  
ATOM    433  HB2 GLN A 377     -22.941 -18.067 -31.842  1.00  0.00           H  
ATOM    434  HB3 GLN A 377     -24.178 -17.576 -30.689  1.00  0.00           H  
ATOM    435  HG2 GLN A 377     -23.113 -15.898 -32.970  1.00  0.00           H  
ATOM    436  HG3 GLN A 377     -24.642 -16.759 -32.962  1.00  0.00           H  
ATOM    437 HE21 GLN A 377     -23.955 -13.875 -33.223  1.00  0.00           H  
ATOM    438 HE22 GLN A 377     -24.922 -13.079 -32.035  1.00  0.00           H  
ATOM    439  N   GLN A 378     -20.465 -18.260 -29.851  1.00  0.00           N  
ATOM    440  CA  GLN A 378     -19.805 -19.373 -29.122  1.00  0.00           C  
ATOM    441  C   GLN A 378     -19.084 -18.888 -27.853  1.00  0.00           C  
ATOM    442  O   GLN A 378     -19.004 -19.635 -26.872  1.00  0.00           O  
ATOM    443  CB  GLN A 378     -18.797 -20.141 -30.029  1.00  0.00           C  
ATOM    444  CG  GLN A 378     -19.415 -20.804 -31.278  1.00  0.00           C  
ATOM    445  CD  GLN A 378     -20.546 -21.799 -30.975  1.00  0.00           C  
ATOM    446  OE1 GLN A 378     -20.561 -22.455 -29.937  1.00  0.00           O  
ATOM    447  NE2 GLN A 378     -21.491 -21.925 -31.889  1.00  0.00           N  
ATOM    448  H   GLN A 378     -20.017 -17.887 -30.638  1.00  0.00           H  
ATOM    449  HA  GLN A 378     -20.589 -20.069 -28.820  1.00  0.00           H  
ATOM    450  HB2 GLN A 378     -18.031 -19.446 -30.363  1.00  0.00           H  
ATOM    451  HB3 GLN A 378     -18.318 -20.919 -29.439  1.00  0.00           H  
ATOM    452  HG2 GLN A 378     -19.809 -20.023 -31.913  1.00  0.00           H  
ATOM    453  HG3 GLN A 378     -18.633 -21.323 -31.818  1.00  0.00           H  
ATOM    454 HE21 GLN A 378     -21.422 -21.382 -32.705  1.00  0.00           H  
ATOM    455 HE22 GLN A 378     -22.224 -22.553 -31.713  1.00  0.00           H  
ATOM    456  N   LEU A 379     -18.547 -17.648 -27.883  1.00  0.00           N  
ATOM    457  CA  LEU A 379     -17.842 -17.052 -26.723  1.00  0.00           C  
ATOM    458  C   LEU A 379     -18.866 -16.681 -25.610  1.00  0.00           C  
ATOM    459  O   LEU A 379     -20.051 -16.548 -25.917  1.00  0.00           O  
ATOM    460  CB  LEU A 379     -16.933 -15.850 -27.180  1.00  0.00           C  
ATOM    461  CG  LEU A 379     -17.552 -14.777 -28.135  1.00  0.00           C  
ATOM    462  CD1 LEU A 379     -18.459 -13.795 -27.389  1.00  0.00           C  
ATOM    463  CD2 LEU A 379     -16.454 -14.026 -28.931  1.00  0.00           C  
ATOM    464  H   LEU A 379     -18.647 -17.115 -28.698  1.00  0.00           H  
ATOM    465  HA  LEU A 379     -17.194 -17.833 -26.320  1.00  0.00           H  
ATOM    466  HB2 LEU A 379     -16.590 -15.328 -26.284  1.00  0.00           H  
ATOM    467  HB3 LEU A 379     -16.058 -16.272 -27.668  1.00  0.00           H  
ATOM    468  HG  LEU A 379     -18.184 -15.284 -28.859  1.00  0.00           H  
ATOM    469 HD11 LEU A 379     -18.881 -13.081 -28.087  1.00  0.00           H  
ATOM    470 HD12 LEU A 379     -17.892 -13.266 -26.633  1.00  0.00           H  
ATOM    471 HD13 LEU A 379     -19.266 -14.338 -26.915  1.00  0.00           H  
ATOM    472 HD21 LEU A 379     -15.873 -14.737 -29.504  1.00  0.00           H  
ATOM    473 HD22 LEU A 379     -15.800 -13.496 -28.250  1.00  0.00           H  
ATOM    474 HD23 LEU A 379     -16.914 -13.320 -29.608  1.00  0.00           H  
ATOM    475  N   PRO A 380     -18.451 -16.566 -24.299  1.00  0.00           N  
ATOM    476  CA  PRO A 380     -19.398 -16.349 -23.166  1.00  0.00           C  
ATOM    477  C   PRO A 380     -20.238 -15.053 -23.276  1.00  0.00           C  
ATOM    478  O   PRO A 380     -19.897 -14.112 -24.008  1.00  0.00           O  
ATOM    479  CB  PRO A 380     -18.478 -16.328 -21.912  1.00  0.00           C  
ATOM    480  CG  PRO A 380     -17.118 -16.013 -22.445  1.00  0.00           C  
ATOM    481  CD  PRO A 380     -17.051 -16.669 -23.804  1.00  0.00           C  
ATOM    482  HA  PRO A 380     -20.077 -17.192 -23.088  1.00  0.00           H  
ATOM    483  HB2 PRO A 380     -18.814 -15.581 -21.196  1.00  0.00           H  
ATOM    484  HB3 PRO A 380     -18.492 -17.305 -21.431  1.00  0.00           H  
ATOM    485  HG2 PRO A 380     -16.993 -14.937 -22.536  1.00  0.00           H  
ATOM    486  HG3 PRO A 380     -16.352 -16.419 -21.790  1.00  0.00           H  
ATOM    487  HD2 PRO A 380     -16.369 -16.136 -24.456  1.00  0.00           H  
ATOM    488  HD3 PRO A 380     -16.747 -17.708 -23.719  1.00  0.00           H  
ATOM    489  N   ASP A 381     -21.330 -15.052 -22.506  1.00  0.00           N  
ATOM    490  CA  ASP A 381     -22.366 -13.998 -22.488  1.00  0.00           C  
ATOM    491  C   ASP A 381     -21.862 -12.703 -21.807  1.00  0.00           C  
ATOM    492  O   ASP A 381     -22.424 -11.622 -22.022  1.00  0.00           O  
ATOM    493  CB  ASP A 381     -23.600 -14.582 -21.735  1.00  0.00           C  
ATOM    494  CG  ASP A 381     -24.835 -13.669 -21.686  1.00  0.00           C  
ATOM    495  OD1 ASP A 381     -24.928 -12.819 -20.777  1.00  0.00           O  
ATOM    496  OD2 ASP A 381     -25.723 -13.811 -22.552  1.00  0.00           O  
ATOM    497  H   ASP A 381     -21.455 -15.814 -21.901  1.00  0.00           H  
ATOM    498  HA  ASP A 381     -22.639 -13.770 -23.516  1.00  0.00           H  
ATOM    499  HB2 ASP A 381     -23.883 -15.510 -22.219  1.00  0.00           H  
ATOM    500  HB3 ASP A 381     -23.302 -14.813 -20.714  1.00  0.00           H  
ATOM    501  N   HIS A 382     -20.818 -12.836 -20.974  1.00  0.00           N  
ATOM    502  CA  HIS A 382     -20.218 -11.725 -20.221  1.00  0.00           C  
ATOM    503  C   HIS A 382     -18.865 -12.143 -19.623  1.00  0.00           C  
ATOM    504  O   HIS A 382     -18.619 -13.331 -19.384  1.00  0.00           O  
ATOM    505  CB  HIS A 382     -21.186 -11.203 -19.107  1.00  0.00           C  
ATOM    506  CG  HIS A 382     -21.731 -12.269 -18.190  1.00  0.00           C  
ATOM    507  ND1 HIS A 382     -22.935 -12.904 -18.419  1.00  0.00           N  
ATOM    508  CD2 HIS A 382     -21.249 -12.797 -17.037  1.00  0.00           C  
ATOM    509  CE1 HIS A 382     -23.155 -13.787 -17.468  1.00  0.00           C  
ATOM    510  NE2 HIS A 382     -22.153 -13.738 -16.617  1.00  0.00           N  
ATOM    511  H   HIS A 382     -20.429 -13.723 -20.864  1.00  0.00           H  
ATOM    512  HA  HIS A 382     -20.034 -10.919 -20.927  1.00  0.00           H  
ATOM    513  HB2 HIS A 382     -20.672 -10.469 -18.500  1.00  0.00           H  
ATOM    514  HB3 HIS A 382     -22.029 -10.717 -19.585  1.00  0.00           H  
ATOM    515  HD1 HIS A 382     -23.527 -12.744 -19.180  1.00  0.00           H  
ATOM    516  HD2 HIS A 382     -20.317 -12.542 -16.549  1.00  0.00           H  
ATOM    517  HE1 HIS A 382     -24.019 -14.425 -17.388  1.00  0.00           H  
ATOM    518  HE2 HIS A 382     -22.049 -14.315 -15.827  1.00  0.00           H  
ATOM    519  N   PHE A 383     -17.999 -11.145 -19.402  1.00  0.00           N  
ATOM    520  CA  PHE A 383     -16.719 -11.305 -18.688  1.00  0.00           C  
ATOM    521  C   PHE A 383     -16.741 -10.438 -17.427  1.00  0.00           C  
ATOM    522  O   PHE A 383     -17.330  -9.351 -17.423  1.00  0.00           O  
ATOM    523  CB  PHE A 383     -15.515 -10.910 -19.588  1.00  0.00           C  
ATOM    524  CG  PHE A 383     -15.147 -11.933 -20.664  1.00  0.00           C  
ATOM    525  CD1 PHE A 383     -14.568 -13.154 -20.319  1.00  0.00           C  
ATOM    526  CD2 PHE A 383     -15.361 -11.666 -22.014  1.00  0.00           C  
ATOM    527  CE1 PHE A 383     -14.213 -14.069 -21.293  1.00  0.00           C  
ATOM    528  CE2 PHE A 383     -15.002 -12.577 -22.988  1.00  0.00           C  
ATOM    529  CZ  PHE A 383     -14.428 -13.778 -22.628  1.00  0.00           C  
ATOM    530  H   PHE A 383     -18.243 -10.246 -19.712  1.00  0.00           H  
ATOM    531  HA  PHE A 383     -16.616 -12.345 -18.393  1.00  0.00           H  
ATOM    532  HB2 PHE A 383     -15.751  -9.979 -20.084  1.00  0.00           H  
ATOM    533  HB3 PHE A 383     -14.637 -10.745 -18.974  1.00  0.00           H  
ATOM    534  HD1 PHE A 383     -14.400 -13.389 -19.274  1.00  0.00           H  
ATOM    535  HD2 PHE A 383     -15.813 -10.718 -22.301  1.00  0.00           H  
ATOM    536  HE1 PHE A 383     -13.761 -15.012 -21.010  1.00  0.00           H  
ATOM    537  HE2 PHE A 383     -15.179 -12.348 -24.030  1.00  0.00           H  
ATOM    538  HZ  PHE A 383     -14.148 -14.492 -23.390  1.00  0.00           H  
ATOM    539  N   GLY A 384     -16.083 -10.920 -16.368  1.00  0.00           N  
ATOM    540  CA  GLY A 384     -16.030 -10.214 -15.092  1.00  0.00           C  
ATOM    541  C   GLY A 384     -17.162 -10.614 -14.128  1.00  0.00           C  
ATOM    542  O   GLY A 384     -17.934 -11.531 -14.437  1.00  0.00           O  
ATOM    543  H   GLY A 384     -15.629 -11.784 -16.450  1.00  0.00           H  
ATOM    544  HA2 GLY A 384     -15.086 -10.444 -14.618  1.00  0.00           H  
ATOM    545  HA3 GLY A 384     -16.080  -9.145 -15.258  1.00  0.00           H  
ATOM    546  N   PRO A 385     -17.292  -9.946 -12.931  1.00  0.00           N  
ATOM    547  CA  PRO A 385     -16.417  -8.828 -12.511  1.00  0.00           C  
ATOM    548  C   PRO A 385     -15.049  -9.319 -11.983  1.00  0.00           C  
ATOM    549  O   PRO A 385     -14.983 -10.184 -11.098  1.00  0.00           O  
ATOM    550  CB  PRO A 385     -17.232  -8.102 -11.399  1.00  0.00           C  
ATOM    551  CG  PRO A 385     -18.490  -8.916 -11.193  1.00  0.00           C  
ATOM    552  CD  PRO A 385     -18.294 -10.251 -11.892  1.00  0.00           C  
ATOM    553  HA  PRO A 385     -16.251  -8.139 -13.344  1.00  0.00           H  
ATOM    554  HB2 PRO A 385     -16.648  -8.040 -10.485  1.00  0.00           H  
ATOM    555  HB3 PRO A 385     -17.465  -7.092 -11.726  1.00  0.00           H  
ATOM    556  HG2 PRO A 385     -18.646  -9.072 -10.132  1.00  0.00           H  
ATOM    557  HG3 PRO A 385     -19.350  -8.391 -11.611  1.00  0.00           H  
ATOM    558  HD2 PRO A 385     -17.916 -10.998 -11.201  1.00  0.00           H  
ATOM    559  HD3 PRO A 385     -19.224 -10.589 -12.336  1.00  0.00           H  
ATOM    560  N   GLY A 386     -13.981  -8.736 -12.537  1.00  0.00           N  
ATOM    561  CA  GLY A 386     -12.617  -9.083 -12.172  1.00  0.00           C  
ATOM    562  C   GLY A 386     -11.648  -7.962 -12.531  1.00  0.00           C  
ATOM    563  O   GLY A 386     -12.085  -6.816 -12.650  1.00  0.00           O  
ATOM    564  H   GLY A 386     -14.125  -8.044 -13.219  1.00  0.00           H  
ATOM    565  HA2 GLY A 386     -12.569  -9.264 -11.104  1.00  0.00           H  
ATOM    566  HA3 GLY A 386     -12.334  -9.984 -12.700  1.00  0.00           H  
ATOM    567  N   PRO A 387     -10.331  -8.251 -12.762  1.00  0.00           N  
ATOM    568  CA  PRO A 387      -9.309  -7.205 -12.959  1.00  0.00           C  
ATOM    569  C   PRO A 387      -9.434  -6.524 -14.334  1.00  0.00           C  
ATOM    570  O   PRO A 387      -9.628  -7.201 -15.337  1.00  0.00           O  
ATOM    571  CB  PRO A 387      -7.949  -7.964 -12.818  1.00  0.00           C  
ATOM    572  CG  PRO A 387      -8.306  -9.390 -12.472  1.00  0.00           C  
ATOM    573  CD  PRO A 387      -9.742  -9.596 -12.904  1.00  0.00           C  
ATOM    574  HA  PRO A 387      -9.385  -6.452 -12.182  1.00  0.00           H  
ATOM    575  HB2 PRO A 387      -7.386  -7.917 -13.751  1.00  0.00           H  
ATOM    576  HB3 PRO A 387      -7.355  -7.503 -12.033  1.00  0.00           H  
ATOM    577  HG2 PRO A 387      -7.652 -10.077 -13.009  1.00  0.00           H  
ATOM    578  HG3 PRO A 387      -8.208  -9.552 -11.402  1.00  0.00           H  
ATOM    579  HD2 PRO A 387      -9.791  -9.931 -13.937  1.00  0.00           H  
ATOM    580  HD3 PRO A 387     -10.237 -10.309 -12.256  1.00  0.00           H  
ATOM    581  N   VAL A 388      -9.297  -5.187 -14.332  1.00  0.00           N  
ATOM    582  CA  VAL A 388      -9.259  -4.320 -15.537  1.00  0.00           C  
ATOM    583  C   VAL A 388      -8.387  -4.929 -16.666  1.00  0.00           C  
ATOM    584  O   VAL A 388      -8.778  -4.932 -17.835  1.00  0.00           O  
ATOM    585  CB  VAL A 388      -8.718  -2.891 -15.120  1.00  0.00           C  
ATOM    586  CG1 VAL A 388      -7.364  -2.980 -14.380  1.00  0.00           C  
ATOM    587  CG2 VAL A 388      -8.619  -1.910 -16.285  1.00  0.00           C  
ATOM    588  H   VAL A 388      -9.227  -4.749 -13.459  1.00  0.00           H  
ATOM    589  HA  VAL A 388     -10.280  -4.218 -15.895  1.00  0.00           H  
ATOM    590  HB  VAL A 388      -9.440  -2.468 -14.431  1.00  0.00           H  
ATOM    591 HG11 VAL A 388      -6.619  -3.430 -15.023  1.00  0.00           H  
ATOM    592 HG12 VAL A 388      -7.476  -3.590 -13.490  1.00  0.00           H  
ATOM    593 HG13 VAL A 388      -7.035  -1.990 -14.086  1.00  0.00           H  
ATOM    594 HG21 VAL A 388      -8.173  -2.390 -17.145  1.00  0.00           H  
ATOM    595 HG22 VAL A 388      -8.009  -1.059 -15.997  1.00  0.00           H  
ATOM    596 HG23 VAL A 388      -9.604  -1.551 -16.537  1.00  0.00           H  
ATOM    597  N   ASN A 389      -7.236  -5.475 -16.243  1.00  0.00           N  
ATOM    598  CA  ASN A 389      -6.232  -6.114 -17.102  1.00  0.00           C  
ATOM    599  C   ASN A 389      -6.812  -7.347 -17.817  1.00  0.00           C  
ATOM    600  O   ASN A 389      -6.788  -7.448 -19.050  1.00  0.00           O  
ATOM    601  CB  ASN A 389      -5.019  -6.544 -16.229  1.00  0.00           C  
ATOM    602  CG  ASN A 389      -4.398  -5.398 -15.426  1.00  0.00           C  
ATOM    603  OD1 ASN A 389      -4.821  -5.120 -14.310  1.00  0.00           O  
ATOM    604  ND2 ASN A 389      -3.409  -4.724 -15.984  1.00  0.00           N  
ATOM    605  H   ASN A 389      -7.046  -5.432 -15.287  1.00  0.00           H  
ATOM    606  HA  ASN A 389      -5.901  -5.392 -17.842  1.00  0.00           H  
ATOM    607  HB2 ASN A 389      -5.341  -7.307 -15.523  1.00  0.00           H  
ATOM    608  HB3 ASN A 389      -4.253  -6.966 -16.872  1.00  0.00           H  
ATOM    609 HD21 ASN A 389      -3.122  -4.983 -16.881  1.00  0.00           H  
ATOM    610 HD22 ASN A 389      -3.004  -3.993 -15.473  1.00  0.00           H  
ATOM    611  N   VAL A 390      -7.346  -8.275 -17.013  1.00  0.00           N  
ATOM    612  CA  VAL A 390      -7.805  -9.576 -17.502  1.00  0.00           C  
ATOM    613  C   VAL A 390      -9.069  -9.424 -18.356  1.00  0.00           C  
ATOM    614  O   VAL A 390      -9.139  -9.973 -19.449  1.00  0.00           O  
ATOM    615  CB  VAL A 390      -8.039 -10.584 -16.321  1.00  0.00           C  
ATOM    616  CG1 VAL A 390      -8.564 -11.951 -16.826  1.00  0.00           C  
ATOM    617  CG2 VAL A 390      -6.734 -10.754 -15.505  1.00  0.00           C  
ATOM    618  H   VAL A 390      -7.451  -8.069 -16.060  1.00  0.00           H  
ATOM    619  HA  VAL A 390      -7.012  -9.982 -18.125  1.00  0.00           H  
ATOM    620  HB  VAL A 390      -8.794 -10.159 -15.658  1.00  0.00           H  
ATOM    621 HG11 VAL A 390      -9.503 -11.811 -17.348  1.00  0.00           H  
ATOM    622 HG12 VAL A 390      -8.725 -12.617 -15.987  1.00  0.00           H  
ATOM    623 HG13 VAL A 390      -7.842 -12.397 -17.500  1.00  0.00           H  
ATOM    624 HG21 VAL A 390      -6.419  -9.792 -15.118  1.00  0.00           H  
ATOM    625 HG22 VAL A 390      -5.951 -11.157 -16.136  1.00  0.00           H  
ATOM    626 HG23 VAL A 390      -6.905 -11.428 -14.675  1.00  0.00           H  
ATOM    627  N   VAL A 391     -10.037  -8.637 -17.869  1.00  0.00           N  
ATOM    628  CA  VAL A 391     -11.335  -8.455 -18.554  1.00  0.00           C  
ATOM    629  C   VAL A 391     -11.154  -7.855 -19.978  1.00  0.00           C  
ATOM    630  O   VAL A 391     -11.867  -8.261 -20.913  1.00  0.00           O  
ATOM    631  CB  VAL A 391     -12.324  -7.581 -17.689  1.00  0.00           C  
ATOM    632  CG1 VAL A 391     -13.702  -7.416 -18.374  1.00  0.00           C  
ATOM    633  CG2 VAL A 391     -12.490  -8.175 -16.263  1.00  0.00           C  
ATOM    634  H   VAL A 391      -9.880  -8.164 -17.021  1.00  0.00           H  
ATOM    635  HA  VAL A 391     -11.776  -9.441 -18.660  1.00  0.00           H  
ATOM    636  HB  VAL A 391     -11.886  -6.589 -17.583  1.00  0.00           H  
ATOM    637 HG11 VAL A 391     -14.349  -6.802 -17.756  1.00  0.00           H  
ATOM    638 HG12 VAL A 391     -14.165  -8.385 -18.520  1.00  0.00           H  
ATOM    639 HG13 VAL A 391     -13.576  -6.936 -19.337  1.00  0.00           H  
ATOM    640 HG21 VAL A 391     -11.523  -8.230 -15.775  1.00  0.00           H  
ATOM    641 HG22 VAL A 391     -12.916  -9.170 -16.321  1.00  0.00           H  
ATOM    642 HG23 VAL A 391     -13.145  -7.542 -15.676  1.00  0.00           H  
ATOM    643  N   LEU A 392     -10.173  -6.927 -20.155  1.00  0.00           N  
ATOM    644  CA  LEU A 392      -9.909  -6.318 -21.484  1.00  0.00           C  
ATOM    645  C   LEU A 392      -9.205  -7.314 -22.416  1.00  0.00           C  
ATOM    646  O   LEU A 392      -9.542  -7.395 -23.611  1.00  0.00           O  
ATOM    647  CB  LEU A 392      -9.131  -4.951 -21.382  1.00  0.00           C  
ATOM    648  CG  LEU A 392      -7.608  -4.915 -20.952  1.00  0.00           C  
ATOM    649  CD1 LEU A 392      -6.608  -5.329 -22.071  1.00  0.00           C  
ATOM    650  CD2 LEU A 392      -7.244  -3.516 -20.436  1.00  0.00           C  
ATOM    651  H   LEU A 392      -9.620  -6.656 -19.387  1.00  0.00           H  
ATOM    652  HA  LEU A 392     -10.888  -6.105 -21.921  1.00  0.00           H  
ATOM    653  HB2 LEU A 392      -9.207  -4.459 -22.345  1.00  0.00           H  
ATOM    654  HB3 LEU A 392      -9.685  -4.340 -20.668  1.00  0.00           H  
ATOM    655  HG  LEU A 392      -7.470  -5.607 -20.131  1.00  0.00           H  
ATOM    656 HD11 LEU A 392      -5.591  -5.256 -21.703  1.00  0.00           H  
ATOM    657 HD12 LEU A 392      -6.725  -4.682 -22.930  1.00  0.00           H  
ATOM    658 HD13 LEU A 392      -6.802  -6.347 -22.367  1.00  0.00           H  
ATOM    659 HD21 LEU A 392      -7.870  -3.268 -19.590  1.00  0.00           H  
ATOM    660 HD22 LEU A 392      -7.392  -2.781 -21.220  1.00  0.00           H  
ATOM    661 HD23 LEU A 392      -6.208  -3.501 -20.124  1.00  0.00           H  
ATOM    662  N   ARG A 393      -8.231  -8.090 -21.857  1.00  0.00           N  
ATOM    663  CA  ARG A 393      -7.414  -9.017 -22.666  1.00  0.00           C  
ATOM    664  C   ARG A 393      -8.285 -10.160 -23.184  1.00  0.00           C  
ATOM    665  O   ARG A 393      -8.033 -10.678 -24.263  1.00  0.00           O  
ATOM    666  CB  ARG A 393      -6.163  -9.555 -21.893  1.00  0.00           C  
ATOM    667  CG  ARG A 393      -6.410 -10.713 -20.894  1.00  0.00           C  
ATOM    668  CD  ARG A 393      -5.146 -11.124 -20.115  1.00  0.00           C  
ATOM    669  NE  ARG A 393      -5.390 -12.286 -19.233  1.00  0.00           N  
ATOM    670  CZ  ARG A 393      -4.706 -12.572 -18.104  1.00  0.00           C  
ATOM    671  NH1 ARG A 393      -3.816 -11.724 -17.606  1.00  0.00           N  
ATOM    672  NH2 ARG A 393      -4.962 -13.692 -17.443  1.00  0.00           N  
ATOM    673  H   ARG A 393      -8.071  -8.031 -20.891  1.00  0.00           H  
ATOM    674  HA  ARG A 393      -7.060  -8.452 -23.528  1.00  0.00           H  
ATOM    675  HB2 ARG A 393      -5.433  -9.898 -22.615  1.00  0.00           H  
ATOM    676  HB3 ARG A 393      -5.723  -8.728 -21.339  1.00  0.00           H  
ATOM    677  HG2 ARG A 393      -7.162 -10.402 -20.184  1.00  0.00           H  
ATOM    678  HG3 ARG A 393      -6.779 -11.573 -21.441  1.00  0.00           H  
ATOM    679  HD2 ARG A 393      -4.362 -11.383 -20.822  1.00  0.00           H  
ATOM    680  HD3 ARG A 393      -4.819 -10.284 -19.513  1.00  0.00           H  
ATOM    681  HE  ARG A 393      -6.083 -12.922 -19.525  1.00  0.00           H  
ATOM    682 HH11 ARG A 393      -3.626 -10.854 -18.066  1.00  0.00           H  
ATOM    683 HH12 ARG A 393      -3.312 -11.961 -16.774  1.00  0.00           H  
ATOM    684 HH21 ARG A 393      -5.650 -14.331 -17.787  1.00  0.00           H  
ATOM    685 HH22 ARG A 393      -4.460 -13.912 -16.603  1.00  0.00           H  
ATOM    686  N   ARG A 394      -9.345 -10.501 -22.412  1.00  0.00           N  
ATOM    687  CA  ARG A 394     -10.304 -11.555 -22.776  1.00  0.00           C  
ATOM    688  C   ARG A 394     -11.097 -11.182 -24.030  1.00  0.00           C  
ATOM    689  O   ARG A 394     -11.288 -12.024 -24.907  1.00  0.00           O  
ATOM    690  CB  ARG A 394     -11.278 -11.866 -21.611  1.00  0.00           C  
ATOM    691  CG  ARG A 394     -10.641 -12.544 -20.380  1.00  0.00           C  
ATOM    692  CD  ARG A 394      -9.788 -13.777 -20.737  1.00  0.00           C  
ATOM    693  NE  ARG A 394     -10.519 -14.758 -21.567  1.00  0.00           N  
ATOM    694  CZ  ARG A 394     -10.989 -15.947 -21.145  1.00  0.00           C  
ATOM    695  NH1 ARG A 394     -10.932 -16.291 -19.867  1.00  0.00           N  
ATOM    696  NH2 ARG A 394     -11.572 -16.766 -22.007  1.00  0.00           N  
ATOM    697  H   ARG A 394      -9.487 -10.011 -21.571  1.00  0.00           H  
ATOM    698  HA  ARG A 394      -9.729 -12.451 -22.993  1.00  0.00           H  
ATOM    699  HB2 ARG A 394     -11.738 -10.937 -21.282  1.00  0.00           H  
ATOM    700  HB3 ARG A 394     -12.065 -12.519 -21.978  1.00  0.00           H  
ATOM    701  HG2 ARG A 394     -10.012 -11.824 -19.872  1.00  0.00           H  
ATOM    702  HG3 ARG A 394     -11.433 -12.853 -19.704  1.00  0.00           H  
ATOM    703  HD2 ARG A 394      -8.912 -13.446 -21.285  1.00  0.00           H  
ATOM    704  HD3 ARG A 394      -9.463 -14.254 -19.818  1.00  0.00           H  
ATOM    705  HE  ARG A 394     -10.624 -14.535 -22.518  1.00  0.00           H  
ATOM    706 HH11 ARG A 394     -10.522 -15.671 -19.194  1.00  0.00           H  
ATOM    707 HH12 ARG A 394     -11.287 -17.181 -19.573  1.00  0.00           H  
ATOM    708 HH21 ARG A 394     -11.647 -16.511 -22.975  1.00  0.00           H  
ATOM    709 HH22 ARG A 394     -11.917 -17.656 -21.699  1.00  0.00           H  
ATOM    710  N   ILE A 395     -11.551  -9.914 -24.105  1.00  0.00           N  
ATOM    711  CA  ILE A 395     -12.340  -9.425 -25.249  1.00  0.00           C  
ATOM    712  C   ILE A 395     -11.481  -9.438 -26.516  1.00  0.00           C  
ATOM    713  O   ILE A 395     -11.864 -10.042 -27.514  1.00  0.00           O  
ATOM    714  CB  ILE A 395     -12.902  -7.969 -25.036  1.00  0.00           C  
ATOM    715  CG1 ILE A 395     -13.745  -7.871 -23.728  1.00  0.00           C  
ATOM    716  CG2 ILE A 395     -13.747  -7.516 -26.269  1.00  0.00           C  
ATOM    717  CD1 ILE A 395     -15.046  -8.650 -23.758  1.00  0.00           C  
ATOM    718  H   ILE A 395     -11.340  -9.294 -23.376  1.00  0.00           H  
ATOM    719  HA  ILE A 395     -13.184 -10.103 -25.382  1.00  0.00           H  
ATOM    720  HB  ILE A 395     -12.052  -7.291 -24.955  1.00  0.00           H  
ATOM    721 HG12 ILE A 395     -13.162  -8.246 -22.897  1.00  0.00           H  
ATOM    722 HG13 ILE A 395     -13.988  -6.832 -23.540  1.00  0.00           H  
ATOM    723 HG21 ILE A 395     -13.125  -7.507 -27.156  1.00  0.00           H  
ATOM    724 HG22 ILE A 395     -14.135  -6.519 -26.105  1.00  0.00           H  
ATOM    725 HG23 ILE A 395     -14.576  -8.198 -26.424  1.00  0.00           H  
ATOM    726 HD11 ILE A 395     -14.860  -9.660 -24.094  1.00  0.00           H  
ATOM    727 HD12 ILE A 395     -15.745  -8.165 -24.423  1.00  0.00           H  
ATOM    728 HD13 ILE A 395     -15.460  -8.681 -22.763  1.00  0.00           H  
ATOM    729  N   VAL A 396     -10.304  -8.787 -26.434  1.00  0.00           N  
ATOM    730  CA  VAL A 396      -9.406  -8.605 -27.587  1.00  0.00           C  
ATOM    731  C   VAL A 396      -8.920  -9.969 -28.128  1.00  0.00           C  
ATOM    732  O   VAL A 396      -8.973 -10.197 -29.329  1.00  0.00           O  
ATOM    733  CB  VAL A 396      -8.184  -7.670 -27.234  1.00  0.00           C  
ATOM    734  CG1 VAL A 396      -7.226  -7.480 -28.443  1.00  0.00           C  
ATOM    735  CG2 VAL A 396      -8.673  -6.299 -26.706  1.00  0.00           C  
ATOM    736  H   VAL A 396     -10.031  -8.424 -25.564  1.00  0.00           H  
ATOM    737  HA  VAL A 396      -9.985  -8.114 -28.368  1.00  0.00           H  
ATOM    738  HB  VAL A 396      -7.620  -8.149 -26.436  1.00  0.00           H  
ATOM    739 HG11 VAL A 396      -6.396  -6.843 -28.156  1.00  0.00           H  
ATOM    740 HG12 VAL A 396      -7.757  -7.022 -29.267  1.00  0.00           H  
ATOM    741 HG13 VAL A 396      -6.841  -8.440 -28.756  1.00  0.00           H  
ATOM    742 HG21 VAL A 396      -7.822  -5.688 -26.427  1.00  0.00           H  
ATOM    743 HG22 VAL A 396      -9.302  -6.444 -25.835  1.00  0.00           H  
ATOM    744 HG23 VAL A 396      -9.242  -5.787 -27.473  1.00  0.00           H  
ATOM    745  N   GLN A 397      -8.511 -10.894 -27.225  1.00  0.00           N  
ATOM    746  CA  GLN A 397      -8.015 -12.234 -27.636  1.00  0.00           C  
ATOM    747  C   GLN A 397      -9.147 -13.072 -28.244  1.00  0.00           C  
ATOM    748  O   GLN A 397      -8.910 -13.842 -29.172  1.00  0.00           O  
ATOM    749  CB  GLN A 397      -7.324 -12.991 -26.460  1.00  0.00           C  
ATOM    750  CG  GLN A 397      -8.259 -13.524 -25.348  1.00  0.00           C  
ATOM    751  CD  GLN A 397      -7.525 -14.056 -24.110  1.00  0.00           C  
ATOM    752  OE1 GLN A 397      -7.980 -15.002 -23.465  1.00  0.00           O  
ATOM    753  NE2 GLN A 397      -6.420 -13.415 -23.727  1.00  0.00           N  
ATOM    754  H   GLN A 397      -8.550 -10.671 -26.270  1.00  0.00           H  
ATOM    755  HA  GLN A 397      -7.272 -12.065 -28.410  1.00  0.00           H  
ATOM    756  HB2 GLN A 397      -6.778 -13.836 -26.868  1.00  0.00           H  
ATOM    757  HB3 GLN A 397      -6.606 -12.318 -26.001  1.00  0.00           H  
ATOM    758  HG2 GLN A 397      -8.903 -12.716 -25.028  1.00  0.00           H  
ATOM    759  HG3 GLN A 397      -8.874 -14.315 -25.760  1.00  0.00           H  
ATOM    760 HE21 GLN A 397      -6.124 -12.635 -24.245  1.00  0.00           H  
ATOM    761 HE22 GLN A 397      -5.942 -13.752 -22.942  1.00  0.00           H  
ATOM    762  N   ALA A 398     -10.383 -12.888 -27.726  1.00  0.00           N  
ATOM    763  CA  ALA A 398     -11.581 -13.552 -28.263  1.00  0.00           C  
ATOM    764  C   ALA A 398     -11.898 -13.017 -29.662  1.00  0.00           C  
ATOM    765  O   ALA A 398     -12.234 -13.787 -30.545  1.00  0.00           O  
ATOM    766  CB  ALA A 398     -12.790 -13.353 -27.332  1.00  0.00           C  
ATOM    767  H   ALA A 398     -10.489 -12.274 -26.968  1.00  0.00           H  
ATOM    768  HA  ALA A 398     -11.375 -14.619 -28.326  1.00  0.00           H  
ATOM    769  HB1 ALA A 398     -12.557 -13.740 -26.349  1.00  0.00           H  
ATOM    770  HB2 ALA A 398     -13.651 -13.881 -27.723  1.00  0.00           H  
ATOM    771  HB3 ALA A 398     -13.025 -12.298 -27.252  1.00  0.00           H  
ATOM    772  N   CYS A 399     -11.737 -11.687 -29.844  1.00  0.00           N  
ATOM    773  CA  CYS A 399     -12.078 -10.990 -31.092  1.00  0.00           C  
ATOM    774  C   CYS A 399     -11.124 -11.393 -32.230  1.00  0.00           C  
ATOM    775  O   CYS A 399     -11.578 -11.805 -33.295  1.00  0.00           O  
ATOM    776  CB  CYS A 399     -12.072  -9.461 -30.880  1.00  0.00           C  
ATOM    777  SG  CYS A 399     -13.332  -8.876 -29.719  1.00  0.00           S  
ATOM    778  H   CYS A 399     -11.353 -11.162 -29.115  1.00  0.00           H  
ATOM    779  HA  CYS A 399     -13.086 -11.290 -31.363  1.00  0.00           H  
ATOM    780  HB2 CYS A 399     -11.109  -9.152 -30.495  1.00  0.00           H  
ATOM    781  HB3 CYS A 399     -12.251  -8.964 -31.825  1.00  0.00           H  
ATOM    782  HG  CYS A 399     -13.595  -9.867 -28.878  1.00  0.00           H  
ATOM    783  N   VAL A 400      -9.802 -11.307 -31.975  1.00  0.00           N  
ATOM    784  CA  VAL A 400      -8.777 -11.647 -32.985  1.00  0.00           C  
ATOM    785  C   VAL A 400      -8.908 -13.131 -33.376  1.00  0.00           C  
ATOM    786  O   VAL A 400      -8.909 -13.469 -34.554  1.00  0.00           O  
ATOM    787  CB  VAL A 400      -7.298 -11.360 -32.499  1.00  0.00           C  
ATOM    788  CG1 VAL A 400      -6.281 -11.529 -33.659  1.00  0.00           C  
ATOM    789  CG2 VAL A 400      -7.158  -9.960 -31.865  1.00  0.00           C  
ATOM    790  H   VAL A 400      -9.513 -11.018 -31.090  1.00  0.00           H  
ATOM    791  HA  VAL A 400      -8.977 -11.036 -33.865  1.00  0.00           H  
ATOM    792  HB  VAL A 400      -7.048 -12.094 -31.731  1.00  0.00           H  
ATOM    793 HG11 VAL A 400      -6.523 -10.849 -34.469  1.00  0.00           H  
ATOM    794 HG12 VAL A 400      -6.316 -12.544 -34.025  1.00  0.00           H  
ATOM    795 HG13 VAL A 400      -5.277 -11.319 -33.305  1.00  0.00           H  
ATOM    796 HG21 VAL A 400      -7.341  -9.197 -32.610  1.00  0.00           H  
ATOM    797 HG22 VAL A 400      -6.159  -9.832 -31.464  1.00  0.00           H  
ATOM    798 HG23 VAL A 400      -7.874  -9.849 -31.063  1.00  0.00           H  
ATOM    799  N   ASP A 401      -9.092 -13.998 -32.365  1.00  0.00           N  
ATOM    800  CA  ASP A 401      -9.180 -15.459 -32.564  1.00  0.00           C  
ATOM    801  C   ASP A 401     -10.487 -15.855 -33.287  1.00  0.00           C  
ATOM    802  O   ASP A 401     -10.496 -16.813 -34.061  1.00  0.00           O  
ATOM    803  CB  ASP A 401      -9.073 -16.187 -31.203  1.00  0.00           C  
ATOM    804  CG  ASP A 401      -8.904 -17.710 -31.336  1.00  0.00           C  
ATOM    805  OD1 ASP A 401      -7.754 -18.174 -31.507  1.00  0.00           O  
ATOM    806  OD2 ASP A 401      -9.911 -18.451 -31.271  1.00  0.00           O  
ATOM    807  H   ASP A 401      -9.171 -13.642 -31.451  1.00  0.00           H  
ATOM    808  HA  ASP A 401      -8.335 -15.752 -33.183  1.00  0.00           H  
ATOM    809  HB2 ASP A 401      -8.219 -15.792 -30.663  1.00  0.00           H  
ATOM    810  HB3 ASP A 401      -9.968 -15.980 -30.620  1.00  0.00           H  
ATOM    811  N   CYS A 402     -11.588 -15.110 -33.035  1.00  0.00           N  
ATOM    812  CA  CYS A 402     -12.900 -15.376 -33.676  1.00  0.00           C  
ATOM    813  C   CYS A 402     -12.984 -14.709 -35.056  1.00  0.00           C  
ATOM    814  O   CYS A 402     -13.909 -14.977 -35.819  1.00  0.00           O  
ATOM    815  CB  CYS A 402     -14.074 -14.890 -32.791  1.00  0.00           C  
ATOM    816  SG  CYS A 402     -14.249 -13.097 -32.665  1.00  0.00           S  
ATOM    817  H   CYS A 402     -11.516 -14.361 -32.406  1.00  0.00           H  
ATOM    818  HA  CYS A 402     -12.993 -16.448 -33.811  1.00  0.00           H  
ATOM    819  HB2 CYS A 402     -15.007 -15.274 -33.186  1.00  0.00           H  
ATOM    820  HB3 CYS A 402     -13.943 -15.273 -31.789  1.00  0.00           H  
ATOM    821  HG  CYS A 402     -13.516 -12.547 -33.619  1.00  0.00           H  
ATOM    822  N   ALA A 403     -11.999 -13.850 -35.367  1.00  0.00           N  
ATOM    823  CA  ALA A 403     -11.982 -13.042 -36.589  1.00  0.00           C  
ATOM    824  C   ALA A 403     -11.814 -13.883 -37.861  1.00  0.00           C  
ATOM    825  O   ALA A 403     -11.209 -14.959 -37.844  1.00  0.00           O  
ATOM    826  CB  ALA A 403     -10.875 -11.989 -36.514  1.00  0.00           C  
ATOM    827  H   ALA A 403     -11.251 -13.760 -34.742  1.00  0.00           H  
ATOM    828  HA  ALA A 403     -12.928 -12.515 -36.640  1.00  0.00           H  
ATOM    829  HB1 ALA A 403     -10.990 -11.406 -35.610  1.00  0.00           H  
ATOM    830  HB2 ALA A 403     -10.935 -11.329 -37.370  1.00  0.00           H  
ATOM    831  HB3 ALA A 403      -9.902 -12.472 -36.503  1.00  0.00           H  
ATOM    832  N   LEU A 404     -12.393 -13.362 -38.945  1.00  0.00           N  
ATOM    833  CA  LEU A 404     -12.194 -13.846 -40.307  1.00  0.00           C  
ATOM    834  C   LEU A 404     -10.893 -13.232 -40.856  1.00  0.00           C  
ATOM    835  O   LEU A 404     -10.767 -11.997 -40.891  1.00  0.00           O  
ATOM    836  CB  LEU A 404     -13.420 -13.434 -41.160  1.00  0.00           C  
ATOM    837  CG  LEU A 404     -14.793 -13.992 -40.659  1.00  0.00           C  
ATOM    838  CD1 LEU A 404     -15.982 -13.307 -41.368  1.00  0.00           C  
ATOM    839  CD2 LEU A 404     -14.854 -15.534 -40.808  1.00  0.00           C  
ATOM    840  H   LEU A 404     -12.991 -12.605 -38.821  1.00  0.00           H  
ATOM    841  HA  LEU A 404     -12.115 -14.931 -40.285  1.00  0.00           H  
ATOM    842  HB2 LEU A 404     -13.473 -12.347 -41.173  1.00  0.00           H  
ATOM    843  HB3 LEU A 404     -13.263 -13.776 -42.178  1.00  0.00           H  
ATOM    844  HG  LEU A 404     -14.890 -13.766 -39.602  1.00  0.00           H  
ATOM    845 HD11 LEU A 404     -15.935 -13.492 -42.433  1.00  0.00           H  
ATOM    846 HD12 LEU A 404     -15.948 -12.240 -41.189  1.00  0.00           H  
ATOM    847 HD13 LEU A 404     -16.916 -13.696 -40.978  1.00  0.00           H  
ATOM    848 HD21 LEU A 404     -14.760 -15.810 -41.850  1.00  0.00           H  
ATOM    849 HD22 LEU A 404     -15.796 -15.900 -40.422  1.00  0.00           H  
ATOM    850 HD23 LEU A 404     -14.046 -15.984 -40.243  1.00  0.00           H  
ATOM    851  N   GLU A 405      -9.944 -14.103 -41.246  1.00  0.00           N  
ATOM    852  CA  GLU A 405      -8.572 -13.716 -41.635  1.00  0.00           C  
ATOM    853  C   GLU A 405      -7.859 -13.069 -40.414  1.00  0.00           C  
ATOM    854  O   GLU A 405      -7.476 -11.890 -40.420  1.00  0.00           O  
ATOM    855  CB  GLU A 405      -8.574 -12.817 -42.914  1.00  0.00           C  
ATOM    856  CG  GLU A 405      -7.188 -12.499 -43.503  1.00  0.00           C  
ATOM    857  CD  GLU A 405      -7.262 -11.577 -44.732  1.00  0.00           C  
ATOM    858  OE1 GLU A 405      -7.601 -10.379 -44.576  1.00  0.00           O  
ATOM    859  OE2 GLU A 405      -6.985 -12.039 -45.860  1.00  0.00           O  
ATOM    860  H   GLU A 405     -10.178 -15.057 -41.258  1.00  0.00           H  
ATOM    861  HA  GLU A 405      -8.059 -14.648 -41.868  1.00  0.00           H  
ATOM    862  HB2 GLU A 405      -9.147 -13.323 -43.678  1.00  0.00           H  
ATOM    863  HB3 GLU A 405      -9.070 -11.878 -42.680  1.00  0.00           H  
ATOM    864  HG2 GLU A 405      -6.579 -12.023 -42.739  1.00  0.00           H  
ATOM    865  HG3 GLU A 405      -6.715 -13.437 -43.787  1.00  0.00           H  
ATOM    866  N   THR A 406      -7.738 -13.897 -39.357  1.00  0.00           N  
ATOM    867  CA  THR A 406      -7.133 -13.545 -38.057  1.00  0.00           C  
ATOM    868  C   THR A 406      -5.703 -12.988 -38.205  1.00  0.00           C  
ATOM    869  O   THR A 406      -5.304 -12.124 -37.449  1.00  0.00           O  
ATOM    870  CB  THR A 406      -7.114 -14.816 -37.142  1.00  0.00           C  
ATOM    871  OG1 THR A 406      -8.463 -15.216 -36.851  1.00  0.00           O  
ATOM    872  CG2 THR A 406      -6.343 -14.618 -35.821  1.00  0.00           C  
ATOM    873  H   THR A 406      -8.079 -14.810 -39.456  1.00  0.00           H  
ATOM    874  HA  THR A 406      -7.764 -12.796 -37.582  1.00  0.00           H  
ATOM    875  HB  THR A 406      -6.640 -15.627 -37.698  1.00  0.00           H  
ATOM    876  HG1 THR A 406      -8.917 -14.492 -36.399  1.00  0.00           H  
ATOM    877 HG21 THR A 406      -6.798 -13.811 -35.258  1.00  0.00           H  
ATOM    878 HG22 THR A 406      -5.316 -14.368 -36.033  1.00  0.00           H  
ATOM    879 HG23 THR A 406      -6.373 -15.530 -35.235  1.00  0.00           H  
ATOM    880  N   LYS A 407      -4.971 -13.512 -39.191  1.00  0.00           N  
ATOM    881  CA  LYS A 407      -3.576 -13.132 -39.499  1.00  0.00           C  
ATOM    882  C   LYS A 407      -3.408 -11.623 -39.800  1.00  0.00           C  
ATOM    883  O   LYS A 407      -2.415 -11.011 -39.393  1.00  0.00           O  
ATOM    884  CB  LYS A 407      -3.090 -14.009 -40.680  1.00  0.00           C  
ATOM    885  CG  LYS A 407      -3.973 -13.971 -41.960  1.00  0.00           C  
ATOM    886  CD  LYS A 407      -3.882 -15.278 -42.781  1.00  0.00           C  
ATOM    887  CE  LYS A 407      -2.433 -15.674 -43.125  1.00  0.00           C  
ATOM    888  NZ  LYS A 407      -2.365 -17.012 -43.768  1.00  0.00           N  
ATOM    889  H   LYS A 407      -5.387 -14.212 -39.736  1.00  0.00           H  
ATOM    890  HA  LYS A 407      -2.982 -13.372 -38.628  1.00  0.00           H  
ATOM    891  HB2 LYS A 407      -2.082 -13.704 -40.952  1.00  0.00           H  
ATOM    892  HB3 LYS A 407      -3.042 -15.037 -40.333  1.00  0.00           H  
ATOM    893  HG2 LYS A 407      -5.008 -13.817 -41.670  1.00  0.00           H  
ATOM    894  HG3 LYS A 407      -3.655 -13.143 -42.581  1.00  0.00           H  
ATOM    895  HD2 LYS A 407      -4.335 -16.081 -42.201  1.00  0.00           H  
ATOM    896  HD3 LYS A 407      -4.442 -15.152 -43.701  1.00  0.00           H  
ATOM    897  HE2 LYS A 407      -2.012 -14.940 -43.801  1.00  0.00           H  
ATOM    898  HE3 LYS A 407      -1.846 -15.703 -42.212  1.00  0.00           H  
ATOM    899  HZ1 LYS A 407      -1.377 -17.262 -43.980  1.00  0.00           H  
ATOM    900  HZ2 LYS A 407      -2.909 -17.020 -44.653  1.00  0.00           H  
ATOM    901  HZ3 LYS A 407      -2.760 -17.733 -43.130  1.00  0.00           H  
ATOM    902  N   THR A 408      -4.403 -11.032 -40.486  1.00  0.00           N  
ATOM    903  CA  THR A 408      -4.401  -9.599 -40.831  1.00  0.00           C  
ATOM    904  C   THR A 408      -4.950  -8.767 -39.658  1.00  0.00           C  
ATOM    905  O   THR A 408      -4.471  -7.658 -39.383  1.00  0.00           O  
ATOM    906  CB  THR A 408      -5.234  -9.364 -42.128  1.00  0.00           C  
ATOM    907  OG1 THR A 408      -4.672 -10.161 -43.184  1.00  0.00           O  
ATOM    908  CG2 THR A 408      -5.259  -7.890 -42.566  1.00  0.00           C  
ATOM    909  H   THR A 408      -5.173 -11.577 -40.760  1.00  0.00           H  
ATOM    910  HA  THR A 408      -3.371  -9.295 -41.027  1.00  0.00           H  
ATOM    911  HB  THR A 408      -6.258  -9.696 -41.955  1.00  0.00           H  
ATOM    912  HG1 THR A 408      -3.893 -10.628 -42.853  1.00  0.00           H  
ATOM    913 HG21 THR A 408      -5.714  -7.285 -41.793  1.00  0.00           H  
ATOM    914 HG22 THR A 408      -5.831  -7.790 -43.482  1.00  0.00           H  
ATOM    915 HG23 THR A 408      -4.249  -7.545 -42.738  1.00  0.00           H  
ATOM    916  N   VAL A 409      -5.939  -9.348 -38.952  1.00  0.00           N  
ATOM    917  CA  VAL A 409      -6.537  -8.760 -37.732  1.00  0.00           C  
ATOM    918  C   VAL A 409      -5.490  -8.672 -36.592  1.00  0.00           C  
ATOM    919  O   VAL A 409      -5.508  -7.743 -35.779  1.00  0.00           O  
ATOM    920  CB  VAL A 409      -7.795  -9.600 -37.288  1.00  0.00           C  
ATOM    921  CG1 VAL A 409      -8.398  -9.107 -35.949  1.00  0.00           C  
ATOM    922  CG2 VAL A 409      -8.856  -9.606 -38.419  1.00  0.00           C  
ATOM    923  H   VAL A 409      -6.280 -10.216 -39.266  1.00  0.00           H  
ATOM    924  HA  VAL A 409      -6.867  -7.754 -37.979  1.00  0.00           H  
ATOM    925  HB  VAL A 409      -7.472 -10.630 -37.138  1.00  0.00           H  
ATOM    926 HG11 VAL A 409      -7.650  -9.181 -35.167  1.00  0.00           H  
ATOM    927 HG12 VAL A 409      -9.246  -9.727 -35.679  1.00  0.00           H  
ATOM    928 HG13 VAL A 409      -8.720  -8.078 -36.041  1.00  0.00           H  
ATOM    929 HG21 VAL A 409      -8.428 -10.040 -39.316  1.00  0.00           H  
ATOM    930 HG22 VAL A 409      -9.178  -8.595 -38.634  1.00  0.00           H  
ATOM    931 HG23 VAL A 409      -9.713 -10.194 -38.120  1.00  0.00           H  
ATOM    932  N   PHE A 410      -4.557  -9.632 -36.603  1.00  0.00           N  
ATOM    933  CA  PHE A 410      -3.439  -9.737 -35.642  1.00  0.00           C  
ATOM    934  C   PHE A 410      -2.406  -8.610 -35.889  1.00  0.00           C  
ATOM    935  O   PHE A 410      -1.642  -8.247 -34.991  1.00  0.00           O  
ATOM    936  CB  PHE A 410      -2.803 -11.151 -35.790  1.00  0.00           C  
ATOM    937  CG  PHE A 410      -1.765 -11.544 -34.731  1.00  0.00           C  
ATOM    938  CD1 PHE A 410      -2.167 -11.940 -33.449  1.00  0.00           C  
ATOM    939  CD2 PHE A 410      -0.396 -11.539 -35.016  1.00  0.00           C  
ATOM    940  CE1 PHE A 410      -1.237 -12.326 -32.496  1.00  0.00           C  
ATOM    941  CE2 PHE A 410       0.531 -11.921 -34.062  1.00  0.00           C  
ATOM    942  CZ  PHE A 410       0.110 -12.313 -32.804  1.00  0.00           C  
ATOM    943  H   PHE A 410      -4.613 -10.311 -37.310  1.00  0.00           H  
ATOM    944  HA  PHE A 410      -3.844  -9.632 -34.641  1.00  0.00           H  
ATOM    945  HB2 PHE A 410      -3.599 -11.891 -35.749  1.00  0.00           H  
ATOM    946  HB3 PHE A 410      -2.336 -11.222 -36.768  1.00  0.00           H  
ATOM    947  HD1 PHE A 410      -3.225 -11.953 -33.201  1.00  0.00           H  
ATOM    948  HD2 PHE A 410      -0.058 -11.231 -35.999  1.00  0.00           H  
ATOM    949  HE1 PHE A 410      -1.566 -12.628 -31.511  1.00  0.00           H  
ATOM    950  HE2 PHE A 410       1.585 -11.911 -34.301  1.00  0.00           H  
ATOM    951  HZ  PHE A 410       0.837 -12.613 -32.061  1.00  0.00           H  
ATOM    952  N   GLY A 411      -2.425  -8.054 -37.122  1.00  0.00           N  
ATOM    953  CA  GLY A 411      -1.550  -6.946 -37.518  1.00  0.00           C  
ATOM    954  C   GLY A 411      -1.917  -5.599 -36.886  1.00  0.00           C  
ATOM    955  O   GLY A 411      -1.104  -4.663 -36.913  1.00  0.00           O  
ATOM    956  H   GLY A 411      -3.048  -8.418 -37.785  1.00  0.00           H  
ATOM    957  HA2 GLY A 411      -0.533  -7.187 -37.244  1.00  0.00           H  
ATOM    958  HA3 GLY A 411      -1.594  -6.851 -38.594  1.00  0.00           H  
ATOM    959  N   TYR A 412      -3.132  -5.503 -36.307  1.00  0.00           N  
ATOM    960  CA  TYR A 412      -3.619  -4.269 -35.636  1.00  0.00           C  
ATOM    961  C   TYR A 412      -2.995  -4.097 -34.238  1.00  0.00           C  
ATOM    962  O   TYR A 412      -3.004  -2.995 -33.684  1.00  0.00           O  
ATOM    963  CB  TYR A 412      -5.171  -4.279 -35.533  1.00  0.00           C  
ATOM    964  CG  TYR A 412      -5.898  -4.121 -36.880  1.00  0.00           C  
ATOM    965  CD1 TYR A 412      -5.963  -5.172 -37.798  1.00  0.00           C  
ATOM    966  CD2 TYR A 412      -6.525  -2.922 -37.231  1.00  0.00           C  
ATOM    967  CE1 TYR A 412      -6.618  -5.035 -39.006  1.00  0.00           C  
ATOM    968  CE2 TYR A 412      -7.180  -2.780 -38.440  1.00  0.00           C  
ATOM    969  CZ  TYR A 412      -7.226  -3.838 -39.324  1.00  0.00           C  
ATOM    970  OH  TYR A 412      -7.883  -3.705 -40.526  1.00  0.00           O  
ATOM    971  H   TYR A 412      -3.731  -6.283 -36.345  1.00  0.00           H  
ATOM    972  HA  TYR A 412      -3.320  -3.419 -36.246  1.00  0.00           H  
ATOM    973  HB2 TYR A 412      -5.491  -5.218 -35.092  1.00  0.00           H  
ATOM    974  HB3 TYR A 412      -5.493  -3.469 -34.883  1.00  0.00           H  
ATOM    975  HD1 TYR A 412      -5.485  -6.112 -37.554  1.00  0.00           H  
ATOM    976  HD2 TYR A 412      -6.491  -2.087 -36.542  1.00  0.00           H  
ATOM    977  HE1 TYR A 412      -6.648  -5.867 -39.700  1.00  0.00           H  
ATOM    978  HE2 TYR A 412      -7.652  -1.841 -38.690  1.00  0.00           H  
ATOM    979  HH  TYR A 412      -8.401  -4.495 -40.697  1.00  0.00           H  
ATOM    980  N   LEU A 413      -2.448  -5.188 -33.683  1.00  0.00           N  
ATOM    981  CA  LEU A 413      -1.889  -5.214 -32.318  1.00  0.00           C  
ATOM    982  C   LEU A 413      -0.507  -5.902 -32.324  1.00  0.00           C  
ATOM    983  O   LEU A 413      -0.359  -7.027 -32.820  1.00  0.00           O  
ATOM    984  CB  LEU A 413      -2.869  -5.915 -31.321  1.00  0.00           C  
ATOM    985  CG  LEU A 413      -3.403  -7.341 -31.717  1.00  0.00           C  
ATOM    986  CD1 LEU A 413      -3.932  -8.102 -30.488  1.00  0.00           C  
ATOM    987  CD2 LEU A 413      -4.509  -7.279 -32.797  1.00  0.00           C  
ATOM    988  H   LEU A 413      -2.418  -6.017 -34.214  1.00  0.00           H  
ATOM    989  HA  LEU A 413      -1.754  -4.181 -31.996  1.00  0.00           H  
ATOM    990  HB2 LEU A 413      -2.358  -5.995 -30.365  1.00  0.00           H  
ATOM    991  HB3 LEU A 413      -3.725  -5.263 -31.178  1.00  0.00           H  
ATOM    992  HG  LEU A 413      -2.580  -7.913 -32.128  1.00  0.00           H  
ATOM    993 HD11 LEU A 413      -3.141  -8.208 -29.758  1.00  0.00           H  
ATOM    994 HD12 LEU A 413      -4.271  -9.086 -30.783  1.00  0.00           H  
ATOM    995 HD13 LEU A 413      -4.758  -7.559 -30.042  1.00  0.00           H  
ATOM    996 HD21 LEU A 413      -4.836  -8.282 -33.041  1.00  0.00           H  
ATOM    997 HD22 LEU A 413      -4.118  -6.812 -33.689  1.00  0.00           H  
ATOM    998 HD23 LEU A 413      -5.352  -6.705 -32.433  1.00  0.00           H  
ATOM    999  N   LYS A 414       0.504  -5.196 -31.794  1.00  0.00           N  
ATOM   1000  CA  LYS A 414       1.905  -5.669 -31.745  1.00  0.00           C  
ATOM   1001  C   LYS A 414       2.253  -6.147 -30.310  1.00  0.00           C  
ATOM   1002  O   LYS A 414       1.553  -5.776 -29.357  1.00  0.00           O  
ATOM   1003  CB  LYS A 414       2.854  -4.507 -32.168  1.00  0.00           C  
ATOM   1004  CG  LYS A 414       3.009  -3.400 -31.101  1.00  0.00           C  
ATOM   1005  CD  LYS A 414       3.898  -2.223 -31.553  1.00  0.00           C  
ATOM   1006  CE  LYS A 414       4.336  -1.344 -30.371  1.00  0.00           C  
ATOM   1007  NZ  LYS A 414       3.190  -0.907 -29.531  1.00  0.00           N  
ATOM   1008  H   LYS A 414       0.301  -4.320 -31.407  1.00  0.00           H  
ATOM   1009  HA  LYS A 414       2.021  -6.503 -32.437  1.00  0.00           H  
ATOM   1010  HB2 LYS A 414       3.836  -4.917 -32.376  1.00  0.00           H  
ATOM   1011  HB3 LYS A 414       2.471  -4.052 -33.078  1.00  0.00           H  
ATOM   1012  HG2 LYS A 414       2.024  -3.016 -30.855  1.00  0.00           H  
ATOM   1013  HG3 LYS A 414       3.441  -3.844 -30.207  1.00  0.00           H  
ATOM   1014  HD2 LYS A 414       4.783  -2.614 -32.039  1.00  0.00           H  
ATOM   1015  HD3 LYS A 414       3.344  -1.612 -32.260  1.00  0.00           H  
ATOM   1016  HE2 LYS A 414       5.024  -1.903 -29.750  1.00  0.00           H  
ATOM   1017  HE3 LYS A 414       4.841  -0.465 -30.754  1.00  0.00           H  
ATOM   1018  HZ1 LYS A 414       2.532  -0.328 -30.086  1.00  0.00           H  
ATOM   1019  HZ2 LYS A 414       3.534  -0.354 -28.723  1.00  0.00           H  
ATOM   1020  HZ3 LYS A 414       2.679  -1.738 -29.163  1.00  0.00           H  
ATOM   1021  N   PRO A 415       3.312  -7.007 -30.128  1.00  0.00           N  
ATOM   1022  CA  PRO A 415       3.826  -7.332 -28.785  1.00  0.00           C  
ATOM   1023  C   PRO A 415       4.617  -6.163 -28.151  1.00  0.00           C  
ATOM   1024  O   PRO A 415       5.597  -5.656 -28.706  1.00  0.00           O  
ATOM   1025  CB  PRO A 415       4.726  -8.561 -29.025  1.00  0.00           C  
ATOM   1026  CG  PRO A 415       5.189  -8.416 -30.445  1.00  0.00           C  
ATOM   1027  CD  PRO A 415       4.018  -7.790 -31.182  1.00  0.00           C  
ATOM   1028  HA  PRO A 415       3.008  -7.616 -28.120  1.00  0.00           H  
ATOM   1029  HB2 PRO A 415       5.545  -8.563 -28.319  1.00  0.00           H  
ATOM   1030  HB3 PRO A 415       4.145  -9.473 -28.892  1.00  0.00           H  
ATOM   1031  HG2 PRO A 415       6.062  -7.769 -30.488  1.00  0.00           H  
ATOM   1032  HG3 PRO A 415       5.428  -9.391 -30.864  1.00  0.00           H  
ATOM   1033  HD2 PRO A 415       4.360  -7.144 -31.978  1.00  0.00           H  
ATOM   1034  HD3 PRO A 415       3.369  -8.561 -31.579  1.00  0.00           H  
ATOM   1035  N   ASP A 416       4.148  -5.756 -26.985  1.00  0.00           N  
ATOM   1036  CA  ASP A 416       4.807  -4.798 -26.095  1.00  0.00           C  
ATOM   1037  C   ASP A 416       5.287  -5.571 -24.870  1.00  0.00           C  
ATOM   1038  O   ASP A 416       4.470  -5.986 -24.039  1.00  0.00           O  
ATOM   1039  CB  ASP A 416       3.803  -3.691 -25.670  1.00  0.00           C  
ATOM   1040  CG  ASP A 416       3.439  -2.726 -26.810  1.00  0.00           C  
ATOM   1041  OD1 ASP A 416       2.561  -3.063 -27.636  1.00  0.00           O  
ATOM   1042  OD2 ASP A 416       4.037  -1.622 -26.889  1.00  0.00           O  
ATOM   1043  H   ASP A 416       3.298  -6.125 -26.699  1.00  0.00           H  
ATOM   1044  HA  ASP A 416       5.661  -4.351 -26.602  1.00  0.00           H  
ATOM   1045  HB2 ASP A 416       2.890  -4.167 -25.319  1.00  0.00           H  
ATOM   1046  HB3 ASP A 416       4.226  -3.118 -24.848  1.00  0.00           H  
ATOM   1047  N   ASN A 417       6.610  -5.774 -24.763  1.00  0.00           N  
ATOM   1048  CA  ASN A 417       7.214  -6.573 -23.688  1.00  0.00           C  
ATOM   1049  C   ASN A 417       7.389  -5.678 -22.453  1.00  0.00           C  
ATOM   1050  O   ASN A 417       8.496  -5.280 -22.084  1.00  0.00           O  
ATOM   1051  CB  ASN A 417       8.550  -7.214 -24.163  1.00  0.00           C  
ATOM   1052  CG  ASN A 417       9.144  -8.195 -23.142  1.00  0.00           C  
ATOM   1053  OD1 ASN A 417       8.798  -9.372 -23.133  1.00  0.00           O  
ATOM   1054  ND2 ASN A 417      10.033  -7.726 -22.279  1.00  0.00           N  
ATOM   1055  H   ASN A 417       7.200  -5.345 -25.408  1.00  0.00           H  
ATOM   1056  HA  ASN A 417       6.516  -7.374 -23.435  1.00  0.00           H  
ATOM   1057  HB2 ASN A 417       8.376  -7.754 -25.088  1.00  0.00           H  
ATOM   1058  HB3 ASN A 417       9.273  -6.430 -24.355  1.00  0.00           H  
ATOM   1059 HD21 ASN A 417      10.275  -6.773 -22.328  1.00  0.00           H  
ATOM   1060 HD22 ASN A 417      10.414  -8.346 -21.626  1.00  0.00           H  
ATOM   1061  N   ARG A 418       6.240  -5.293 -21.883  1.00  0.00           N  
ATOM   1062  CA  ARG A 418       6.140  -4.449 -20.685  1.00  0.00           C  
ATOM   1063  C   ARG A 418       5.685  -5.300 -19.480  1.00  0.00           C  
ATOM   1064  O   ARG A 418       5.470  -4.763 -18.388  1.00  0.00           O  
ATOM   1065  CB  ARG A 418       5.136  -3.274 -20.937  1.00  0.00           C  
ATOM   1066  CG  ARG A 418       5.704  -2.007 -21.634  1.00  0.00           C  
ATOM   1067  CD  ARG A 418       6.172  -2.236 -23.078  1.00  0.00           C  
ATOM   1068  NE  ARG A 418       6.447  -0.956 -23.758  1.00  0.00           N  
ATOM   1069  CZ  ARG A 418       6.760  -0.810 -25.057  1.00  0.00           C  
ATOM   1070  NH1 ARG A 418       6.950  -1.864 -25.841  1.00  0.00           N  
ATOM   1071  NH2 ARG A 418       6.890   0.407 -25.566  1.00  0.00           N  
ATOM   1072  H   ARG A 418       5.404  -5.592 -22.292  1.00  0.00           H  
ATOM   1073  HA  ARG A 418       7.122  -4.036 -20.468  1.00  0.00           H  
ATOM   1074  HB2 ARG A 418       4.326  -3.645 -21.556  1.00  0.00           H  
ATOM   1075  HB3 ARG A 418       4.709  -2.960 -19.986  1.00  0.00           H  
ATOM   1076  HG2 ARG A 418       4.929  -1.248 -21.649  1.00  0.00           H  
ATOM   1077  HG3 ARG A 418       6.539  -1.636 -21.050  1.00  0.00           H  
ATOM   1078  HD2 ARG A 418       7.077  -2.835 -23.067  1.00  0.00           H  
ATOM   1079  HD3 ARG A 418       5.397  -2.764 -23.621  1.00  0.00           H  
ATOM   1080  HE  ARG A 418       6.358  -0.146 -23.212  1.00  0.00           H  
ATOM   1081 HH11 ARG A 418       6.872  -2.788 -25.474  1.00  0.00           H  
ATOM   1082 HH12 ARG A 418       7.174  -1.739 -26.812  1.00  0.00           H  
ATOM   1083 HH21 ARG A 418       6.762   1.215 -24.985  1.00  0.00           H  
ATOM   1084 HH22 ARG A 418       7.109   0.525 -26.537  1.00  0.00           H  
ATOM   1085  N   GLY A 419       5.549  -6.627 -19.697  1.00  0.00           N  
ATOM   1086  CA  GLY A 419       5.114  -7.559 -18.655  1.00  0.00           C  
ATOM   1087  C   GLY A 419       3.669  -7.340 -18.224  1.00  0.00           C  
ATOM   1088  O   GLY A 419       3.352  -7.404 -17.029  1.00  0.00           O  
ATOM   1089  H   GLY A 419       5.760  -6.975 -20.583  1.00  0.00           H  
ATOM   1090  HA2 GLY A 419       5.213  -8.568 -19.036  1.00  0.00           H  
ATOM   1091  HA3 GLY A 419       5.761  -7.454 -17.794  1.00  0.00           H  
ATOM   1092  N   GLY A 420       2.797  -7.060 -19.206  1.00  0.00           N  
ATOM   1093  CA  GLY A 420       1.374  -6.827 -18.947  1.00  0.00           C  
ATOM   1094  C   GLY A 420       0.505  -7.982 -19.391  1.00  0.00           C  
ATOM   1095  O   GLY A 420       0.822  -9.138 -19.109  1.00  0.00           O  
ATOM   1096  H   GLY A 420       3.124  -7.002 -20.129  1.00  0.00           H  
ATOM   1097  HA2 GLY A 420       1.209  -6.661 -17.888  1.00  0.00           H  
ATOM   1098  HA3 GLY A 420       1.081  -5.935 -19.485  1.00  0.00           H  
ATOM   1099  N   GLU A 421      -0.580  -7.663 -20.114  1.00  0.00           N  
ATOM   1100  CA  GLU A 421      -1.594  -8.642 -20.557  1.00  0.00           C  
ATOM   1101  C   GLU A 421      -1.057  -9.531 -21.700  1.00  0.00           C  
ATOM   1102  O   GLU A 421       0.048  -9.315 -22.200  1.00  0.00           O  
ATOM   1103  CB  GLU A 421      -2.892  -7.901 -20.992  1.00  0.00           C  
ATOM   1104  CG  GLU A 421      -3.700  -7.205 -19.865  1.00  0.00           C  
ATOM   1105  CD  GLU A 421      -2.984  -6.041 -19.140  1.00  0.00           C  
ATOM   1106  OE1 GLU A 421      -2.182  -6.306 -18.220  1.00  0.00           O  
ATOM   1107  OE2 GLU A 421      -3.256  -4.863 -19.446  1.00  0.00           O  
ATOM   1108  H   GLU A 421      -0.717  -6.722 -20.351  1.00  0.00           H  
ATOM   1109  HA  GLU A 421      -1.827  -9.286 -19.712  1.00  0.00           H  
ATOM   1110  HB2 GLU A 421      -2.628  -7.147 -21.721  1.00  0.00           H  
ATOM   1111  HB3 GLU A 421      -3.552  -8.620 -21.478  1.00  0.00           H  
ATOM   1112  HG2 GLU A 421      -4.622  -6.825 -20.297  1.00  0.00           H  
ATOM   1113  HG3 GLU A 421      -3.966  -7.957 -19.128  1.00  0.00           H  
ATOM   1114  N   VAL A 422      -1.839 -10.555 -22.080  1.00  0.00           N  
ATOM   1115  CA  VAL A 422      -1.482 -11.491 -23.171  1.00  0.00           C  
ATOM   1116  C   VAL A 422      -2.694 -11.683 -24.092  1.00  0.00           C  
ATOM   1117  O   VAL A 422      -3.817 -11.922 -23.610  1.00  0.00           O  
ATOM   1118  CB  VAL A 422      -1.001 -12.902 -22.627  1.00  0.00           C  
ATOM   1119  CG1 VAL A 422      -0.704 -13.899 -23.784  1.00  0.00           C  
ATOM   1120  CG2 VAL A 422       0.237 -12.752 -21.706  1.00  0.00           C  
ATOM   1121  H   VAL A 422      -2.693 -10.689 -21.618  1.00  0.00           H  
ATOM   1122  HA  VAL A 422      -0.666 -11.051 -23.750  1.00  0.00           H  
ATOM   1123  HB  VAL A 422      -1.812 -13.327 -22.031  1.00  0.00           H  
ATOM   1124 HG11 VAL A 422       0.080 -13.504 -24.421  1.00  0.00           H  
ATOM   1125 HG12 VAL A 422      -1.597 -14.047 -24.375  1.00  0.00           H  
ATOM   1126 HG13 VAL A 422      -0.389 -14.853 -23.379  1.00  0.00           H  
ATOM   1127 HG21 VAL A 422      -0.012 -12.113 -20.869  1.00  0.00           H  
ATOM   1128 HG22 VAL A 422       1.058 -12.307 -22.258  1.00  0.00           H  
ATOM   1129 HG23 VAL A 422       0.543 -13.722 -21.334  1.00  0.00           H  
ATOM   1130  N   ILE A 423      -2.463 -11.556 -25.411  1.00  0.00           N  
ATOM   1131  CA  ILE A 423      -3.467 -11.875 -26.443  1.00  0.00           C  
ATOM   1132  C   ILE A 423      -3.006 -13.110 -27.214  1.00  0.00           C  
ATOM   1133  O   ILE A 423      -1.913 -13.104 -27.773  1.00  0.00           O  
ATOM   1134  CB  ILE A 423      -3.676 -10.688 -27.461  1.00  0.00           C  
ATOM   1135  CG1 ILE A 423      -4.131  -9.394 -26.719  1.00  0.00           C  
ATOM   1136  CG2 ILE A 423      -4.670 -11.070 -28.594  1.00  0.00           C  
ATOM   1137  CD1 ILE A 423      -5.368  -9.557 -25.849  1.00  0.00           C  
ATOM   1138  H   ILE A 423      -1.576 -11.241 -25.705  1.00  0.00           H  
ATOM   1139  HA  ILE A 423      -4.423 -12.088 -25.956  1.00  0.00           H  
ATOM   1140  HB  ILE A 423      -2.715 -10.487 -27.934  1.00  0.00           H  
ATOM   1141 HG12 ILE A 423      -3.330  -9.058 -26.076  1.00  0.00           H  
ATOM   1142 HG13 ILE A 423      -4.339  -8.616 -27.446  1.00  0.00           H  
ATOM   1143 HG21 ILE A 423      -5.629 -11.328 -28.170  1.00  0.00           H  
ATOM   1144 HG22 ILE A 423      -4.289 -11.915 -29.150  1.00  0.00           H  
ATOM   1145 HG23 ILE A 423      -4.798 -10.234 -29.270  1.00  0.00           H  
ATOM   1146 HD11 ILE A 423      -5.631  -8.601 -25.417  1.00  0.00           H  
ATOM   1147 HD12 ILE A 423      -5.163 -10.260 -25.054  1.00  0.00           H  
ATOM   1148 HD13 ILE A 423      -6.194  -9.918 -26.447  1.00  0.00           H  
ATOM   1149  N   THR A 424      -3.852 -14.143 -27.244  1.00  0.00           N  
ATOM   1150  CA  THR A 424      -3.641 -15.348 -28.053  1.00  0.00           C  
ATOM   1151  C   THR A 424      -4.605 -15.326 -29.244  1.00  0.00           C  
ATOM   1152  O   THR A 424      -5.741 -14.842 -29.126  1.00  0.00           O  
ATOM   1153  CB  THR A 424      -3.867 -16.637 -27.196  1.00  0.00           C  
ATOM   1154  OG1 THR A 424      -5.089 -16.516 -26.437  1.00  0.00           O  
ATOM   1155  CG2 THR A 424      -2.690 -16.905 -26.244  1.00  0.00           C  
ATOM   1156  H   THR A 424      -4.659 -14.097 -26.695  1.00  0.00           H  
ATOM   1157  HA  THR A 424      -2.613 -15.352 -28.423  1.00  0.00           H  
ATOM   1158  HB  THR A 424      -3.965 -17.492 -27.863  1.00  0.00           H  
ATOM   1159  HG1 THR A 424      -5.753 -17.119 -26.800  1.00  0.00           H  
ATOM   1160 HG21 THR A 424      -2.571 -16.074 -25.560  1.00  0.00           H  
ATOM   1161 HG22 THR A 424      -1.781 -17.025 -26.821  1.00  0.00           H  
ATOM   1162 HG23 THR A 424      -2.871 -17.809 -25.678  1.00  0.00           H  
ATOM   1163  N   ALA A 425      -4.137 -15.842 -30.382  1.00  0.00           N  
ATOM   1164  CA  ALA A 425      -4.883 -15.802 -31.650  1.00  0.00           C  
ATOM   1165  C   ALA A 425      -4.346 -16.852 -32.626  1.00  0.00           C  
ATOM   1166  O   ALA A 425      -3.131 -16.946 -32.829  1.00  0.00           O  
ATOM   1167  CB  ALA A 425      -4.786 -14.402 -32.268  1.00  0.00           C  
ATOM   1168  H   ALA A 425      -3.250 -16.267 -30.371  1.00  0.00           H  
ATOM   1169  HA  ALA A 425      -5.932 -16.012 -31.436  1.00  0.00           H  
ATOM   1170  HB1 ALA A 425      -5.371 -14.359 -33.181  1.00  0.00           H  
ATOM   1171  HB2 ALA A 425      -3.755 -14.169 -32.495  1.00  0.00           H  
ATOM   1172  HB3 ALA A 425      -5.169 -13.666 -31.569  1.00  0.00           H  
ATOM   1173  N   SER A 426      -5.258 -17.609 -33.244  1.00  0.00           N  
ATOM   1174  CA  SER A 426      -4.912 -18.687 -34.179  1.00  0.00           C  
ATOM   1175  C   SER A 426      -4.355 -18.138 -35.511  1.00  0.00           C  
ATOM   1176  O   SER A 426      -5.083 -17.545 -36.311  1.00  0.00           O  
ATOM   1177  CB  SER A 426      -6.147 -19.567 -34.423  1.00  0.00           C  
ATOM   1178  OG  SER A 426      -6.549 -20.210 -33.228  1.00  0.00           O  
ATOM   1179  H   SER A 426      -6.209 -17.437 -33.062  1.00  0.00           H  
ATOM   1180  HA  SER A 426      -4.148 -19.301 -33.703  1.00  0.00           H  
ATOM   1181  HB2 SER A 426      -6.964 -18.952 -34.772  1.00  0.00           H  
ATOM   1182  HB3 SER A 426      -5.923 -20.325 -35.162  1.00  0.00           H  
ATOM   1183  HG  SER A 426      -6.500 -19.574 -32.498  1.00  0.00           H  
ATOM   1184  N   PHE A 427      -3.044 -18.333 -35.715  1.00  0.00           N  
ATOM   1185  CA  PHE A 427      -2.327 -17.974 -36.946  1.00  0.00           C  
ATOM   1186  C   PHE A 427      -1.479 -19.173 -37.400  1.00  0.00           C  
ATOM   1187  O   PHE A 427      -0.727 -19.742 -36.602  1.00  0.00           O  
ATOM   1188  CB  PHE A 427      -1.437 -16.714 -36.706  1.00  0.00           C  
ATOM   1189  CG  PHE A 427      -0.429 -16.402 -37.828  1.00  0.00           C  
ATOM   1190  CD1 PHE A 427      -0.862 -16.164 -39.129  1.00  0.00           C  
ATOM   1191  CD2 PHE A 427       0.946 -16.364 -37.580  1.00  0.00           C  
ATOM   1192  CE1 PHE A 427       0.042 -15.900 -40.145  1.00  0.00           C  
ATOM   1193  CE2 PHE A 427       1.848 -16.097 -38.592  1.00  0.00           C  
ATOM   1194  CZ  PHE A 427       1.396 -15.867 -39.876  1.00  0.00           C  
ATOM   1195  H   PHE A 427      -2.531 -18.752 -34.995  1.00  0.00           H  
ATOM   1196  HA  PHE A 427      -3.058 -17.747 -37.722  1.00  0.00           H  
ATOM   1197  HB2 PHE A 427      -2.083 -15.850 -36.591  1.00  0.00           H  
ATOM   1198  HB3 PHE A 427      -0.887 -16.852 -35.781  1.00  0.00           H  
ATOM   1199  HD1 PHE A 427      -1.925 -16.186 -39.350  1.00  0.00           H  
ATOM   1200  HD2 PHE A 427       1.307 -16.542 -36.576  1.00  0.00           H  
ATOM   1201  HE1 PHE A 427      -0.316 -15.717 -41.148  1.00  0.00           H  
ATOM   1202  HE2 PHE A 427       2.907 -16.071 -38.379  1.00  0.00           H  
ATOM   1203  HZ  PHE A 427       2.100 -15.662 -40.670  1.00  0.00           H  
ATOM   1204  N   ASP A 428      -1.670 -19.568 -38.678  1.00  0.00           N  
ATOM   1205  CA  ASP A 428      -0.824 -20.549 -39.402  1.00  0.00           C  
ATOM   1206  C   ASP A 428      -1.007 -21.999 -38.865  1.00  0.00           C  
ATOM   1207  O   ASP A 428      -0.275 -22.918 -39.234  1.00  0.00           O  
ATOM   1208  CB  ASP A 428       0.673 -20.079 -39.368  1.00  0.00           C  
ATOM   1209  CG  ASP A 428       1.605 -20.872 -40.293  1.00  0.00           C  
ATOM   1210  OD1 ASP A 428       1.505 -20.708 -41.528  1.00  0.00           O  
ATOM   1211  OD2 ASP A 428       2.426 -21.672 -39.799  1.00  0.00           O  
ATOM   1212  H   ASP A 428      -2.427 -19.180 -39.162  1.00  0.00           H  
ATOM   1213  HA  ASP A 428      -1.160 -20.537 -40.431  1.00  0.00           H  
ATOM   1214  HB2 ASP A 428       0.715 -19.034 -39.663  1.00  0.00           H  
ATOM   1215  HB3 ASP A 428       1.035 -20.154 -38.350  1.00  0.00           H  
ATOM   1216  N   GLY A 429      -2.069 -22.217 -38.076  1.00  0.00           N  
ATOM   1217  CA  GLY A 429      -2.327 -23.517 -37.436  1.00  0.00           C  
ATOM   1218  C   GLY A 429      -1.747 -23.614 -36.024  1.00  0.00           C  
ATOM   1219  O   GLY A 429      -1.766 -24.689 -35.418  1.00  0.00           O  
ATOM   1220  H   GLY A 429      -2.699 -21.486 -37.929  1.00  0.00           H  
ATOM   1221  HA2 GLY A 429      -3.399 -23.664 -37.377  1.00  0.00           H  
ATOM   1222  HA3 GLY A 429      -1.908 -24.311 -38.044  1.00  0.00           H  
ATOM   1223  N   GLU A 430      -1.228 -22.489 -35.505  1.00  0.00           N  
ATOM   1224  CA  GLU A 430      -0.717 -22.368 -34.119  1.00  0.00           C  
ATOM   1225  C   GLU A 430      -1.500 -21.280 -33.380  1.00  0.00           C  
ATOM   1226  O   GLU A 430      -2.202 -20.488 -34.009  1.00  0.00           O  
ATOM   1227  CB  GLU A 430       0.785 -21.983 -34.122  1.00  0.00           C  
ATOM   1228  CG  GLU A 430       1.680 -22.913 -34.959  1.00  0.00           C  
ATOM   1229  CD  GLU A 430       3.117 -22.386 -35.123  1.00  0.00           C  
ATOM   1230  OE1 GLU A 430       3.325 -21.452 -35.931  1.00  0.00           O  
ATOM   1231  OE2 GLU A 430       4.040 -22.894 -34.447  1.00  0.00           O  
ATOM   1232  H   GLU A 430      -1.190 -21.697 -36.074  1.00  0.00           H  
ATOM   1233  HA  GLU A 430      -0.850 -23.313 -33.603  1.00  0.00           H  
ATOM   1234  HB2 GLU A 430       0.884 -20.975 -34.510  1.00  0.00           H  
ATOM   1235  HB3 GLU A 430       1.146 -21.991 -33.095  1.00  0.00           H  
ATOM   1236  HG2 GLU A 430       1.708 -23.888 -34.482  1.00  0.00           H  
ATOM   1237  HG3 GLU A 430       1.238 -23.024 -35.943  1.00  0.00           H  
ATOM   1238  N   THR A 431      -1.365 -21.239 -32.047  1.00  0.00           N  
ATOM   1239  CA  THR A 431      -1.898 -20.142 -31.227  1.00  0.00           C  
ATOM   1240  C   THR A 431      -0.751 -19.146 -30.937  1.00  0.00           C  
ATOM   1241  O   THR A 431       0.139 -19.397 -30.112  1.00  0.00           O  
ATOM   1242  CB  THR A 431      -2.591 -20.665 -29.913  1.00  0.00           C  
ATOM   1243  OG1 THR A 431      -3.071 -19.567 -29.121  1.00  0.00           O  
ATOM   1244  CG2 THR A 431      -1.689 -21.577 -29.049  1.00  0.00           C  
ATOM   1245  H   THR A 431      -0.881 -21.970 -31.602  1.00  0.00           H  
ATOM   1246  HA  THR A 431      -2.663 -19.620 -31.816  1.00  0.00           H  
ATOM   1247  HB  THR A 431      -3.451 -21.249 -30.217  1.00  0.00           H  
ATOM   1248  HG1 THR A 431      -3.651 -19.903 -28.429  1.00  0.00           H  
ATOM   1249 HG21 THR A 431      -1.358 -22.430 -29.633  1.00  0.00           H  
ATOM   1250 HG22 THR A 431      -2.242 -21.931 -28.189  1.00  0.00           H  
ATOM   1251 HG23 THR A 431      -0.826 -21.019 -28.710  1.00  0.00           H  
ATOM   1252  N   HIS A 432      -0.743 -18.036 -31.688  1.00  0.00           N  
ATOM   1253  CA  HIS A 432       0.294 -16.994 -31.576  1.00  0.00           C  
ATOM   1254  C   HIS A 432      -0.110 -15.965 -30.518  1.00  0.00           C  
ATOM   1255  O   HIS A 432      -1.216 -15.411 -30.564  1.00  0.00           O  
ATOM   1256  CB  HIS A 432       0.557 -16.323 -32.953  1.00  0.00           C  
ATOM   1257  CG  HIS A 432       1.348 -17.195 -33.897  1.00  0.00           C  
ATOM   1258  ND1 HIS A 432       2.641 -16.918 -34.285  1.00  0.00           N  
ATOM   1259  CD2 HIS A 432       1.033 -18.369 -34.491  1.00  0.00           C  
ATOM   1260  CE1 HIS A 432       3.081 -17.880 -35.075  1.00  0.00           C  
ATOM   1261  NE2 HIS A 432       2.123 -18.769 -35.211  1.00  0.00           N  
ATOM   1262  H   HIS A 432      -1.468 -17.910 -32.339  1.00  0.00           H  
ATOM   1263  HA  HIS A 432       1.219 -17.476 -31.248  1.00  0.00           H  
ATOM   1264  HB2 HIS A 432      -0.386 -16.087 -33.429  1.00  0.00           H  
ATOM   1265  HB3 HIS A 432       1.115 -15.403 -32.808  1.00  0.00           H  
ATOM   1266  HD1 HIS A 432       3.166 -16.132 -34.014  1.00  0.00           H  
ATOM   1267  HD2 HIS A 432       0.088 -18.893 -34.415  1.00  0.00           H  
ATOM   1268  HE1 HIS A 432       4.064 -17.933 -35.519  1.00  0.00           H  
ATOM   1269  HE2 HIS A 432       2.236 -19.653 -35.622  1.00  0.00           H  
ATOM   1270  N   SER A 433       0.803 -15.732 -29.568  1.00  0.00           N  
ATOM   1271  CA  SER A 433       0.571 -14.861 -28.412  1.00  0.00           C  
ATOM   1272  C   SER A 433       1.523 -13.666 -28.444  1.00  0.00           C  
ATOM   1273  O   SER A 433       2.644 -13.762 -28.965  1.00  0.00           O  
ATOM   1274  CB  SER A 433       0.745 -15.673 -27.106  1.00  0.00           C  
ATOM   1275  OG  SER A 433       2.017 -16.308 -27.052  1.00  0.00           O  
ATOM   1276  H   SER A 433       1.683 -16.160 -29.651  1.00  0.00           H  
ATOM   1277  HA  SER A 433      -0.449 -14.489 -28.455  1.00  0.00           H  
ATOM   1278  HB2 SER A 433       0.651 -15.016 -26.249  1.00  0.00           H  
ATOM   1279  HB3 SER A 433      -0.020 -16.436 -27.055  1.00  0.00           H  
ATOM   1280  HG  SER A 433       2.694 -15.651 -26.856  1.00  0.00           H  
ATOM   1281  N   ILE A 434       1.048 -12.534 -27.911  1.00  0.00           N  
ATOM   1282  CA  ILE A 434       1.848 -11.321 -27.710  1.00  0.00           C  
ATOM   1283  C   ILE A 434       1.755 -10.892 -26.237  1.00  0.00           C  
ATOM   1284  O   ILE A 434       1.052 -11.525 -25.436  1.00  0.00           O  
ATOM   1285  CB  ILE A 434       1.355 -10.132 -28.623  1.00  0.00           C  
ATOM   1286  CG1 ILE A 434      -0.117  -9.716 -28.286  1.00  0.00           C  
ATOM   1287  CG2 ILE A 434       1.506 -10.474 -30.124  1.00  0.00           C  
ATOM   1288  CD1 ILE A 434      -0.562  -8.413 -28.926  1.00  0.00           C  
ATOM   1289  H   ILE A 434       0.107 -12.509 -27.633  1.00  0.00           H  
ATOM   1290  HA  ILE A 434       2.889 -11.534 -27.948  1.00  0.00           H  
ATOM   1291  HB  ILE A 434       2.004  -9.282 -28.423  1.00  0.00           H  
ATOM   1292 HG12 ILE A 434      -0.797 -10.489 -28.620  1.00  0.00           H  
ATOM   1293 HG13 ILE A 434      -0.223  -9.602 -27.214  1.00  0.00           H  
ATOM   1294 HG21 ILE A 434       1.189  -9.634 -30.727  1.00  0.00           H  
ATOM   1295 HG22 ILE A 434       0.898 -11.336 -30.367  1.00  0.00           H  
ATOM   1296 HG23 ILE A 434       2.544 -10.699 -30.347  1.00  0.00           H  
ATOM   1297 HD11 ILE A 434      -0.513  -8.497 -30.003  1.00  0.00           H  
ATOM   1298 HD12 ILE A 434       0.085  -7.611 -28.595  1.00  0.00           H  
ATOM   1299 HD13 ILE A 434      -1.578  -8.198 -28.629  1.00  0.00           H  
ATOM   1300  N   GLN A 435       2.449  -9.796 -25.897  1.00  0.00           N  
ATOM   1301  CA  GLN A 435       2.294  -9.116 -24.602  1.00  0.00           C  
ATOM   1302  C   GLN A 435       1.734  -7.715 -24.850  1.00  0.00           C  
ATOM   1303  O   GLN A 435       1.883  -7.156 -25.935  1.00  0.00           O  
ATOM   1304  CB  GLN A 435       3.636  -9.031 -23.823  1.00  0.00           C  
ATOM   1305  CG  GLN A 435       4.128 -10.361 -23.208  1.00  0.00           C  
ATOM   1306  CD  GLN A 435       5.433 -10.225 -22.398  1.00  0.00           C  
ATOM   1307  OE1 GLN A 435       6.242 -11.152 -22.338  1.00  0.00           O  
ATOM   1308  NE2 GLN A 435       5.641  -9.081 -21.750  1.00  0.00           N  
ATOM   1309  H   GLN A 435       3.065  -9.401 -26.556  1.00  0.00           H  
ATOM   1310  HA  GLN A 435       1.571  -9.672 -23.998  1.00  0.00           H  
ATOM   1311  HB2 GLN A 435       4.406  -8.666 -24.499  1.00  0.00           H  
ATOM   1312  HB3 GLN A 435       3.530  -8.314 -23.016  1.00  0.00           H  
ATOM   1313  HG2 GLN A 435       3.360 -10.741 -22.546  1.00  0.00           H  
ATOM   1314  HG3 GLN A 435       4.288 -11.073 -24.010  1.00  0.00           H  
ATOM   1315 HE21 GLN A 435       4.966  -8.381 -21.814  1.00  0.00           H  
ATOM   1316 HE22 GLN A 435       6.472  -8.992 -21.238  1.00  0.00           H  
ATOM   1317  N   LEU A 436       1.037  -7.195 -23.851  1.00  0.00           N  
ATOM   1318  CA  LEU A 436       0.509  -5.824 -23.830  1.00  0.00           C  
ATOM   1319  C   LEU A 436       1.199  -5.038 -22.691  1.00  0.00           C  
ATOM   1320  O   LEU A 436       1.879  -5.650 -21.849  1.00  0.00           O  
ATOM   1321  CB  LEU A 436      -1.033  -5.881 -23.634  1.00  0.00           C  
ATOM   1322  CG  LEU A 436      -1.827  -6.678 -24.722  1.00  0.00           C  
ATOM   1323  CD1 LEU A 436      -3.338  -6.693 -24.413  1.00  0.00           C  
ATOM   1324  CD2 LEU A 436      -1.546  -6.141 -26.147  1.00  0.00           C  
ATOM   1325  H   LEU A 436       0.871  -7.755 -23.074  1.00  0.00           H  
ATOM   1326  HA  LEU A 436       0.735  -5.339 -24.778  1.00  0.00           H  
ATOM   1327  HB2 LEU A 436      -1.235  -6.334 -22.664  1.00  0.00           H  
ATOM   1328  HB3 LEU A 436      -1.410  -4.866 -23.614  1.00  0.00           H  
ATOM   1329  HG  LEU A 436      -1.494  -7.710 -24.700  1.00  0.00           H  
ATOM   1330 HD11 LEU A 436      -3.715  -5.679 -24.367  1.00  0.00           H  
ATOM   1331 HD12 LEU A 436      -3.515  -7.181 -23.465  1.00  0.00           H  
ATOM   1332 HD13 LEU A 436      -3.863  -7.233 -25.188  1.00  0.00           H  
ATOM   1333 HD21 LEU A 436      -0.485  -6.205 -26.359  1.00  0.00           H  
ATOM   1334 HD22 LEU A 436      -1.865  -5.110 -26.226  1.00  0.00           H  
ATOM   1335 HD23 LEU A 436      -2.083  -6.739 -26.873  1.00  0.00           H  
ATOM   1336  N   PRO A 437       1.087  -3.676 -22.655  1.00  0.00           N  
ATOM   1337  CA  PRO A 437       1.464  -2.896 -21.461  1.00  0.00           C  
ATOM   1338  C   PRO A 437       0.345  -2.958 -20.372  1.00  0.00           C  
ATOM   1339  O   PRO A 437      -0.840  -2.829 -20.707  1.00  0.00           O  
ATOM   1340  CB  PRO A 437       1.692  -1.474 -22.028  1.00  0.00           C  
ATOM   1341  CG  PRO A 437       0.805  -1.383 -23.241  1.00  0.00           C  
ATOM   1342  CD  PRO A 437       0.650  -2.798 -23.781  1.00  0.00           C  
ATOM   1343  HA  PRO A 437       2.392  -3.271 -21.037  1.00  0.00           H  
ATOM   1344  HB2 PRO A 437       1.437  -0.726 -21.283  1.00  0.00           H  
ATOM   1345  HB3 PRO A 437       2.740  -1.357 -22.299  1.00  0.00           H  
ATOM   1346  HG2 PRO A 437      -0.162  -0.979 -22.961  1.00  0.00           H  
ATOM   1347  HG3 PRO A 437       1.264  -0.741 -23.988  1.00  0.00           H  
ATOM   1348  HD2 PRO A 437      -0.383  -2.999 -24.039  1.00  0.00           H  
ATOM   1349  HD3 PRO A 437       1.284  -2.952 -24.648  1.00  0.00           H  
ATOM   1350  N   PRO A 438       0.706  -3.180 -19.056  1.00  0.00           N  
ATOM   1351  CA  PRO A 438      -0.289  -3.399 -17.974  1.00  0.00           C  
ATOM   1352  C   PRO A 438      -1.078  -2.115 -17.627  1.00  0.00           C  
ATOM   1353  O   PRO A 438      -0.501  -1.031 -17.506  1.00  0.00           O  
ATOM   1354  CB  PRO A 438       0.576  -3.891 -16.782  1.00  0.00           C  
ATOM   1355  CG  PRO A 438       1.932  -3.289 -17.022  1.00  0.00           C  
ATOM   1356  CD  PRO A 438       2.102  -3.226 -18.530  1.00  0.00           C  
ATOM   1357  HA  PRO A 438      -0.989  -4.182 -18.253  1.00  0.00           H  
ATOM   1358  HB2 PRO A 438       0.151  -3.565 -15.836  1.00  0.00           H  
ATOM   1359  HB3 PRO A 438       0.625  -4.977 -16.791  1.00  0.00           H  
ATOM   1360  HG2 PRO A 438       1.975  -2.290 -16.593  1.00  0.00           H  
ATOM   1361  HG3 PRO A 438       2.701  -3.913 -16.577  1.00  0.00           H  
ATOM   1362  HD2 PRO A 438       2.647  -2.337 -18.816  1.00  0.00           H  
ATOM   1363  HD3 PRO A 438       2.618  -4.109 -18.895  1.00  0.00           H  
ATOM   1364  N   VAL A 439      -2.405  -2.255 -17.505  1.00  0.00           N  
ATOM   1365  CA  VAL A 439      -3.323  -1.142 -17.179  1.00  0.00           C  
ATOM   1366  C   VAL A 439      -3.662  -1.105 -15.669  1.00  0.00           C  
ATOM   1367  O   VAL A 439      -3.290  -2.010 -14.911  1.00  0.00           O  
ATOM   1368  CB  VAL A 439      -4.641  -1.248 -18.018  1.00  0.00           C  
ATOM   1369  CG1 VAL A 439      -4.348  -1.202 -19.535  1.00  0.00           C  
ATOM   1370  CG2 VAL A 439      -5.429  -2.519 -17.644  1.00  0.00           C  
ATOM   1371  H   VAL A 439      -2.790  -3.147 -17.658  1.00  0.00           H  
ATOM   1372  HA  VAL A 439      -2.833  -0.209 -17.441  1.00  0.00           H  
ATOM   1373  HB  VAL A 439      -5.263  -0.388 -17.781  1.00  0.00           H  
ATOM   1374 HG11 VAL A 439      -5.277  -1.249 -20.091  1.00  0.00           H  
ATOM   1375 HG12 VAL A 439      -3.724  -2.043 -19.816  1.00  0.00           H  
ATOM   1376 HG13 VAL A 439      -3.836  -0.281 -19.780  1.00  0.00           H  
ATOM   1377 HG21 VAL A 439      -5.614  -2.538 -16.577  1.00  0.00           H  
ATOM   1378 HG22 VAL A 439      -4.867  -3.403 -17.922  1.00  0.00           H  
ATOM   1379 HG23 VAL A 439      -6.380  -2.523 -18.163  1.00  0.00           H  
ATOM   1380  N   ASN A 440      -4.386  -0.044 -15.258  1.00  0.00           N  
ATOM   1381  CA  ASN A 440      -4.816   0.155 -13.859  1.00  0.00           C  
ATOM   1382  C   ASN A 440      -6.116   0.972 -13.758  1.00  0.00           C  
ATOM   1383  O   ASN A 440      -6.619   1.169 -12.652  1.00  0.00           O  
ATOM   1384  CB  ASN A 440      -3.693   0.849 -13.031  1.00  0.00           C  
ATOM   1385  CG  ASN A 440      -3.250   2.224 -13.567  1.00  0.00           C  
ATOM   1386  OD1 ASN A 440      -3.996   2.946 -14.227  1.00  0.00           O  
ATOM   1387  ND2 ASN A 440      -2.031   2.604 -13.269  1.00  0.00           N  
ATOM   1388  H   ASN A 440      -4.628   0.632 -15.916  1.00  0.00           H  
ATOM   1389  HA  ASN A 440      -5.005  -0.821 -13.426  1.00  0.00           H  
ATOM   1390  HB2 ASN A 440      -4.032   0.985 -12.010  1.00  0.00           H  
ATOM   1391  HB3 ASN A 440      -2.826   0.198 -13.017  1.00  0.00           H  
ATOM   1392 HD21 ASN A 440      -1.476   2.003 -12.732  1.00  0.00           H  
ATOM   1393 HD22 ASN A 440      -1.730   3.470 -13.602  1.00  0.00           H  
ATOM   1394  N   SER A 441      -6.634   1.471 -14.902  1.00  0.00           N  
ATOM   1395  CA  SER A 441      -7.817   2.354 -14.924  1.00  0.00           C  
ATOM   1396  C   SER A 441      -8.986   1.647 -15.619  1.00  0.00           C  
ATOM   1397  O   SER A 441      -8.801   1.051 -16.679  1.00  0.00           O  
ATOM   1398  CB  SER A 441      -7.470   3.665 -15.673  1.00  0.00           C  
ATOM   1399  OG  SER A 441      -8.620   4.474 -15.886  1.00  0.00           O  
ATOM   1400  H   SER A 441      -6.230   1.217 -15.757  1.00  0.00           H  
ATOM   1401  HA  SER A 441      -8.103   2.591 -13.898  1.00  0.00           H  
ATOM   1402  HB2 SER A 441      -6.758   4.231 -15.091  1.00  0.00           H  
ATOM   1403  HB3 SER A 441      -7.034   3.426 -16.635  1.00  0.00           H  
ATOM   1404  HG  SER A 441      -8.506   5.317 -15.439  1.00  0.00           H  
ATOM   1405  N   ALA A 442     -10.200   1.809 -15.062  1.00  0.00           N  
ATOM   1406  CA  ALA A 442     -11.424   1.170 -15.577  1.00  0.00           C  
ATOM   1407  C   ALA A 442     -11.836   1.764 -16.929  1.00  0.00           C  
ATOM   1408  O   ALA A 442     -12.437   1.080 -17.760  1.00  0.00           O  
ATOM   1409  CB  ALA A 442     -12.554   1.312 -14.557  1.00  0.00           C  
ATOM   1410  H   ALA A 442     -10.274   2.381 -14.272  1.00  0.00           H  
ATOM   1411  HA  ALA A 442     -11.219   0.109 -15.706  1.00  0.00           H  
ATOM   1412  HB1 ALA A 442     -12.251   0.859 -13.621  1.00  0.00           H  
ATOM   1413  HB2 ALA A 442     -13.444   0.812 -14.919  1.00  0.00           H  
ATOM   1414  HB3 ALA A 442     -12.772   2.358 -14.392  1.00  0.00           H  
ATOM   1415  N   SER A 443     -11.486   3.045 -17.128  1.00  0.00           N  
ATOM   1416  CA  SER A 443     -11.663   3.736 -18.413  1.00  0.00           C  
ATOM   1417  C   SER A 443     -10.792   3.079 -19.502  1.00  0.00           C  
ATOM   1418  O   SER A 443     -11.199   3.004 -20.664  1.00  0.00           O  
ATOM   1419  CB  SER A 443     -11.296   5.233 -18.265  1.00  0.00           C  
ATOM   1420  OG  SER A 443     -12.088   5.854 -17.270  1.00  0.00           O  
ATOM   1421  H   SER A 443     -11.095   3.547 -16.378  1.00  0.00           H  
ATOM   1422  HA  SER A 443     -12.707   3.653 -18.695  1.00  0.00           H  
ATOM   1423  HB2 SER A 443     -10.254   5.329 -17.985  1.00  0.00           H  
ATOM   1424  HB3 SER A 443     -11.470   5.746 -19.202  1.00  0.00           H  
ATOM   1425  HG  SER A 443     -11.782   6.761 -17.138  1.00  0.00           H  
ATOM   1426  N   PHE A 444      -9.611   2.559 -19.088  1.00  0.00           N  
ATOM   1427  CA  PHE A 444      -8.615   2.007 -20.024  1.00  0.00           C  
ATOM   1428  C   PHE A 444      -8.986   0.549 -20.367  1.00  0.00           C  
ATOM   1429  O   PHE A 444      -8.636   0.069 -21.446  1.00  0.00           O  
ATOM   1430  CB  PHE A 444      -7.170   2.101 -19.439  1.00  0.00           C  
ATOM   1431  CG  PHE A 444      -6.066   2.314 -20.498  1.00  0.00           C  
ATOM   1432  CD1 PHE A 444      -5.832   1.375 -21.507  1.00  0.00           C  
ATOM   1433  CD2 PHE A 444      -5.273   3.464 -20.486  1.00  0.00           C  
ATOM   1434  CE1 PHE A 444      -4.852   1.576 -22.458  1.00  0.00           C  
ATOM   1435  CE2 PHE A 444      -4.287   3.662 -21.437  1.00  0.00           C  
ATOM   1436  CZ  PHE A 444      -4.080   2.718 -22.426  1.00  0.00           C  
ATOM   1437  H   PHE A 444      -9.431   2.508 -18.120  1.00  0.00           H  
ATOM   1438  HA  PHE A 444      -8.661   2.597 -20.938  1.00  0.00           H  
ATOM   1439  HB2 PHE A 444      -7.134   2.928 -18.737  1.00  0.00           H  
ATOM   1440  HB3 PHE A 444      -6.935   1.192 -18.896  1.00  0.00           H  
ATOM   1441  HD1 PHE A 444      -6.431   0.471 -21.540  1.00  0.00           H  
ATOM   1442  HD2 PHE A 444      -5.427   4.209 -19.712  1.00  0.00           H  
ATOM   1443  HE1 PHE A 444      -4.690   0.834 -23.228  1.00  0.00           H  
ATOM   1444  HE2 PHE A 444      -3.681   4.559 -21.409  1.00  0.00           H  
ATOM   1445  HZ  PHE A 444      -3.314   2.874 -23.173  1.00  0.00           H  
ATOM   1446  N   ALA A 445      -9.696  -0.141 -19.426  1.00  0.00           N  
ATOM   1447  CA  ALA A 445     -10.270  -1.482 -19.673  1.00  0.00           C  
ATOM   1448  C   ALA A 445     -11.065  -1.455 -20.963  1.00  0.00           C  
ATOM   1449  O   ALA A 445     -10.698  -2.082 -21.947  1.00  0.00           O  
ATOM   1450  CB  ALA A 445     -11.207  -1.928 -18.543  1.00  0.00           C  
ATOM   1451  H   ALA A 445      -9.825   0.264 -18.545  1.00  0.00           H  
ATOM   1452  HA  ALA A 445      -9.456  -2.197 -19.735  1.00  0.00           H  
ATOM   1453  HB1 ALA A 445     -11.959  -1.170 -18.366  1.00  0.00           H  
ATOM   1454  HB2 ALA A 445     -10.644  -2.084 -17.648  1.00  0.00           H  
ATOM   1455  HB3 ALA A 445     -11.696  -2.858 -18.811  1.00  0.00           H  
ATOM   1456  N   LEU A 446     -12.105  -0.614 -20.928  1.00  0.00           N  
ATOM   1457  CA  LEU A 446     -13.106  -0.507 -21.978  1.00  0.00           C  
ATOM   1458  C   LEU A 446     -12.453   0.043 -23.244  1.00  0.00           C  
ATOM   1459  O   LEU A 446     -12.523  -0.577 -24.287  1.00  0.00           O  
ATOM   1460  CB  LEU A 446     -14.258   0.415 -21.498  1.00  0.00           C  
ATOM   1461  CG  LEU A 446     -14.759   0.189 -20.036  1.00  0.00           C  
ATOM   1462  CD1 LEU A 446     -15.866   1.199 -19.662  1.00  0.00           C  
ATOM   1463  CD2 LEU A 446     -15.201  -1.278 -19.807  1.00  0.00           C  
ATOM   1464  H   LEU A 446     -12.191  -0.027 -20.145  1.00  0.00           H  
ATOM   1465  HA  LEU A 446     -13.504  -1.500 -22.172  1.00  0.00           H  
ATOM   1466  HB2 LEU A 446     -13.923   1.447 -21.578  1.00  0.00           H  
ATOM   1467  HB3 LEU A 446     -15.100   0.284 -22.168  1.00  0.00           H  
ATOM   1468  HG  LEU A 446     -13.929   0.379 -19.365  1.00  0.00           H  
ATOM   1469 HD11 LEU A 446     -15.491   2.211 -19.768  1.00  0.00           H  
ATOM   1470 HD12 LEU A 446     -16.169   1.044 -18.634  1.00  0.00           H  
ATOM   1471 HD13 LEU A 446     -16.724   1.065 -20.309  1.00  0.00           H  
ATOM   1472 HD21 LEU A 446     -14.366  -1.943 -19.996  1.00  0.00           H  
ATOM   1473 HD22 LEU A 446     -16.015  -1.529 -20.473  1.00  0.00           H  
ATOM   1474 HD23 LEU A 446     -15.527  -1.406 -18.781  1.00  0.00           H  
ATOM   1475  N   ARG A 447     -11.749   1.185 -23.094  1.00  0.00           N  
ATOM   1476  CA  ARG A 447     -11.098   1.906 -24.208  1.00  0.00           C  
ATOM   1477  C   ARG A 447     -10.206   0.994 -25.063  1.00  0.00           C  
ATOM   1478  O   ARG A 447     -10.146   1.161 -26.283  1.00  0.00           O  
ATOM   1479  CB  ARG A 447     -10.242   3.076 -23.667  1.00  0.00           C  
ATOM   1480  CG  ARG A 447      -9.409   3.816 -24.745  1.00  0.00           C  
ATOM   1481  CD  ARG A 447      -8.453   4.843 -24.149  1.00  0.00           C  
ATOM   1482  NE  ARG A 447      -7.608   5.456 -25.193  1.00  0.00           N  
ATOM   1483  CZ  ARG A 447      -7.258   6.750 -25.260  1.00  0.00           C  
ATOM   1484  NH1 ARG A 447      -7.687   7.622 -24.360  1.00  0.00           N  
ATOM   1485  NH2 ARG A 447      -6.475   7.161 -26.241  1.00  0.00           N  
ATOM   1486  H   ARG A 447     -11.670   1.558 -22.191  1.00  0.00           H  
ATOM   1487  HA  ARG A 447     -11.886   2.313 -24.833  1.00  0.00           H  
ATOM   1488  HB2 ARG A 447     -10.901   3.797 -23.190  1.00  0.00           H  
ATOM   1489  HB3 ARG A 447      -9.560   2.690 -22.915  1.00  0.00           H  
ATOM   1490  HG2 ARG A 447      -8.826   3.091 -25.298  1.00  0.00           H  
ATOM   1491  HG3 ARG A 447     -10.083   4.320 -25.430  1.00  0.00           H  
ATOM   1492  HD2 ARG A 447      -9.033   5.607 -23.645  1.00  0.00           H  
ATOM   1493  HD3 ARG A 447      -7.816   4.343 -23.435  1.00  0.00           H  
ATOM   1494  HE  ARG A 447      -7.271   4.851 -25.887  1.00  0.00           H  
ATOM   1495 HH11 ARG A 447      -8.279   7.324 -23.610  1.00  0.00           H  
ATOM   1496 HH12 ARG A 447      -7.428   8.588 -24.429  1.00  0.00           H  
ATOM   1497 HH21 ARG A 447      -6.144   6.512 -26.923  1.00  0.00           H  
ATOM   1498 HH22 ARG A 447      -6.203   8.127 -26.300  1.00  0.00           H  
ATOM   1499  N   PHE A 448      -9.533   0.030 -24.403  1.00  0.00           N  
ATOM   1500  CA  PHE A 448      -8.572  -0.858 -25.063  1.00  0.00           C  
ATOM   1501  C   PHE A 448      -9.269  -1.640 -26.195  1.00  0.00           C  
ATOM   1502  O   PHE A 448      -8.784  -1.670 -27.339  1.00  0.00           O  
ATOM   1503  CB  PHE A 448      -7.900  -1.827 -24.046  1.00  0.00           C  
ATOM   1504  CG  PHE A 448      -6.566  -2.372 -24.565  1.00  0.00           C  
ATOM   1505  CD1 PHE A 448      -6.503  -3.550 -25.315  1.00  0.00           C  
ATOM   1506  CD2 PHE A 448      -5.379  -1.670 -24.346  1.00  0.00           C  
ATOM   1507  CE1 PHE A 448      -5.302  -4.007 -25.820  1.00  0.00           C  
ATOM   1508  CE2 PHE A 448      -4.176  -2.133 -24.845  1.00  0.00           C  
ATOM   1509  CZ  PHE A 448      -4.137  -3.297 -25.585  1.00  0.00           C  
ATOM   1510  H   PHE A 448      -9.690  -0.080 -23.440  1.00  0.00           H  
ATOM   1511  HA  PHE A 448      -7.805  -0.222 -25.502  1.00  0.00           H  
ATOM   1512  HB2 PHE A 448      -7.728  -1.306 -23.103  1.00  0.00           H  
ATOM   1513  HB3 PHE A 448      -8.561  -2.667 -23.848  1.00  0.00           H  
ATOM   1514  HD1 PHE A 448      -7.411  -4.116 -25.499  1.00  0.00           H  
ATOM   1515  HD2 PHE A 448      -5.403  -0.754 -23.766  1.00  0.00           H  
ATOM   1516  HE1 PHE A 448      -5.271  -4.921 -26.399  1.00  0.00           H  
ATOM   1517  HE2 PHE A 448      -3.267  -1.578 -24.662  1.00  0.00           H  
ATOM   1518  HZ  PHE A 448      -3.196  -3.659 -25.979  1.00  0.00           H  
ATOM   1519  N   LEU A 449     -10.433  -2.242 -25.867  1.00  0.00           N  
ATOM   1520  CA  LEU A 449     -11.244  -2.981 -26.853  1.00  0.00           C  
ATOM   1521  C   LEU A 449     -12.252  -2.080 -27.589  1.00  0.00           C  
ATOM   1522  O   LEU A 449     -12.818  -2.532 -28.568  1.00  0.00           O  
ATOM   1523  CB  LEU A 449     -11.927  -4.285 -26.285  1.00  0.00           C  
ATOM   1524  CG  LEU A 449     -12.848  -4.247 -24.999  1.00  0.00           C  
ATOM   1525  CD1 LEU A 449     -12.045  -4.108 -23.705  1.00  0.00           C  
ATOM   1526  CD2 LEU A 449     -13.974  -3.203 -25.086  1.00  0.00           C  
ATOM   1527  H   LEU A 449     -10.758  -2.166 -24.943  1.00  0.00           H  
ATOM   1528  HA  LEU A 449     -10.541  -3.317 -27.624  1.00  0.00           H  
ATOM   1529  HB2 LEU A 449     -12.526  -4.709 -27.087  1.00  0.00           H  
ATOM   1530  HB3 LEU A 449     -11.132  -5.001 -26.089  1.00  0.00           H  
ATOM   1531  HG  LEU A 449     -13.338  -5.208 -24.927  1.00  0.00           H  
ATOM   1532 HD11 LEU A 449     -11.556  -3.147 -23.677  1.00  0.00           H  
ATOM   1533 HD12 LEU A 449     -11.301  -4.890 -23.653  1.00  0.00           H  
ATOM   1534 HD13 LEU A 449     -12.708  -4.197 -22.853  1.00  0.00           H  
ATOM   1535 HD21 LEU A 449     -13.552  -2.214 -25.197  1.00  0.00           H  
ATOM   1536 HD22 LEU A 449     -14.578  -3.237 -24.189  1.00  0.00           H  
ATOM   1537 HD23 LEU A 449     -14.600  -3.422 -25.940  1.00  0.00           H  
ATOM   1538  N   GLU A 450     -12.517  -0.836 -27.100  1.00  0.00           N  
ATOM   1539  CA  GLU A 450     -13.500   0.070 -27.764  1.00  0.00           C  
ATOM   1540  C   GLU A 450     -12.870   0.715 -29.004  1.00  0.00           C  
ATOM   1541  O   GLU A 450     -13.536   0.927 -30.022  1.00  0.00           O  
ATOM   1542  CB  GLU A 450     -14.048   1.156 -26.793  1.00  0.00           C  
ATOM   1543  CG  GLU A 450     -15.059   0.620 -25.752  1.00  0.00           C  
ATOM   1544  CD  GLU A 450     -15.664   1.711 -24.849  1.00  0.00           C  
ATOM   1545  OE1 GLU A 450     -14.899   2.419 -24.158  1.00  0.00           O  
ATOM   1546  OE2 GLU A 450     -16.907   1.859 -24.819  1.00  0.00           O  
ATOM   1547  H   GLU A 450     -12.030  -0.511 -26.299  1.00  0.00           H  
ATOM   1548  HA  GLU A 450     -14.335  -0.547 -28.097  1.00  0.00           H  
ATOM   1549  HB2 GLU A 450     -13.212   1.604 -26.262  1.00  0.00           H  
ATOM   1550  HB3 GLU A 450     -14.538   1.931 -27.375  1.00  0.00           H  
ATOM   1551  HG2 GLU A 450     -15.861   0.115 -26.281  1.00  0.00           H  
ATOM   1552  HG3 GLU A 450     -14.557  -0.106 -25.119  1.00  0.00           H  
ATOM   1553  N   ASN A 451     -11.575   1.024 -28.884  1.00  0.00           N  
ATOM   1554  CA  ASN A 451     -10.722   1.442 -30.009  1.00  0.00           C  
ATOM   1555  C   ASN A 451     -10.587   0.293 -31.026  1.00  0.00           C  
ATOM   1556  O   ASN A 451     -10.678   0.499 -32.244  1.00  0.00           O  
ATOM   1557  CB  ASN A 451      -9.320   1.846 -29.460  1.00  0.00           C  
ATOM   1558  CG  ASN A 451      -8.251   2.119 -30.535  1.00  0.00           C  
ATOM   1559  OD1 ASN A 451      -7.079   1.788 -30.351  1.00  0.00           O  
ATOM   1560  ND2 ASN A 451      -8.623   2.751 -31.638  1.00  0.00           N  
ATOM   1561  H   ASN A 451     -11.174   0.983 -27.995  1.00  0.00           H  
ATOM   1562  HA  ASN A 451     -11.181   2.303 -30.488  1.00  0.00           H  
ATOM   1563  HB2 ASN A 451      -9.426   2.747 -28.862  1.00  0.00           H  
ATOM   1564  HB3 ASN A 451      -8.952   1.051 -28.815  1.00  0.00           H  
ATOM   1565 HD21 ASN A 451      -9.559   3.017 -31.728  1.00  0.00           H  
ATOM   1566 HD22 ASN A 451      -7.943   2.936 -32.320  1.00  0.00           H  
ATOM   1567  N   PHE A 452     -10.404  -0.920 -30.483  1.00  0.00           N  
ATOM   1568  CA  PHE A 452     -10.138  -2.126 -31.270  1.00  0.00           C  
ATOM   1569  C   PHE A 452     -11.403  -2.600 -32.026  1.00  0.00           C  
ATOM   1570  O   PHE A 452     -11.329  -2.918 -33.215  1.00  0.00           O  
ATOM   1571  CB  PHE A 452      -9.574  -3.234 -30.343  1.00  0.00           C  
ATOM   1572  CG  PHE A 452      -9.192  -4.515 -31.081  1.00  0.00           C  
ATOM   1573  CD1 PHE A 452      -8.167  -4.507 -32.032  1.00  0.00           C  
ATOM   1574  CD2 PHE A 452      -9.860  -5.712 -30.843  1.00  0.00           C  
ATOM   1575  CE1 PHE A 452      -7.831  -5.653 -32.719  1.00  0.00           C  
ATOM   1576  CE2 PHE A 452      -9.516  -6.857 -31.529  1.00  0.00           C  
ATOM   1577  CZ  PHE A 452      -8.505  -6.825 -32.466  1.00  0.00           C  
ATOM   1578  H   PHE A 452     -10.456  -1.003 -29.505  1.00  0.00           H  
ATOM   1579  HA  PHE A 452      -9.379  -1.874 -32.001  1.00  0.00           H  
ATOM   1580  HB2 PHE A 452      -8.684  -2.860 -29.846  1.00  0.00           H  
ATOM   1581  HB3 PHE A 452     -10.315  -3.473 -29.583  1.00  0.00           H  
ATOM   1582  HD1 PHE A 452      -7.630  -3.583 -32.230  1.00  0.00           H  
ATOM   1583  HD2 PHE A 452     -10.663  -5.739 -30.113  1.00  0.00           H  
ATOM   1584  HE1 PHE A 452      -7.033  -5.632 -33.452  1.00  0.00           H  
ATOM   1585  HE2 PHE A 452     -10.039  -7.783 -31.332  1.00  0.00           H  
ATOM   1586  HZ  PHE A 452      -8.246  -7.725 -33.004  1.00  0.00           H  
ATOM   1587  N   CYS A 453     -12.563  -2.587 -31.338  1.00  0.00           N  
ATOM   1588  CA  CYS A 453     -13.861  -3.036 -31.907  1.00  0.00           C  
ATOM   1589  C   CYS A 453     -14.349  -2.030 -32.954  1.00  0.00           C  
ATOM   1590  O   CYS A 453     -15.072  -2.384 -33.884  1.00  0.00           O  
ATOM   1591  CB  CYS A 453     -14.935  -3.203 -30.806  1.00  0.00           C  
ATOM   1592  SG  CYS A 453     -15.495  -1.652 -30.062  1.00  0.00           S  
ATOM   1593  H   CYS A 453     -12.554  -2.242 -30.431  1.00  0.00           H  
ATOM   1594  HA  CYS A 453     -13.698  -3.998 -32.392  1.00  0.00           H  
ATOM   1595  HB2 CYS A 453     -15.807  -3.690 -31.224  1.00  0.00           H  
ATOM   1596  HB3 CYS A 453     -14.537  -3.820 -30.010  1.00  0.00           H  
ATOM   1597  HG  CYS A 453     -16.539  -1.228 -30.761  1.00  0.00           H  
ATOM   1598  N   HIS A 454     -13.913  -0.771 -32.783  1.00  0.00           N  
ATOM   1599  CA  HIS A 454     -14.163   0.325 -33.736  1.00  0.00           C  
ATOM   1600  C   HIS A 454     -13.437   0.048 -35.074  1.00  0.00           C  
ATOM   1601  O   HIS A 454     -13.951   0.372 -36.150  1.00  0.00           O  
ATOM   1602  CB  HIS A 454     -13.688   1.655 -33.096  1.00  0.00           C  
ATOM   1603  CG  HIS A 454     -13.936   2.912 -33.893  1.00  0.00           C  
ATOM   1604  ND1 HIS A 454     -15.069   3.680 -33.747  1.00  0.00           N  
ATOM   1605  CD2 HIS A 454     -13.165   3.561 -34.798  1.00  0.00           C  
ATOM   1606  CE1 HIS A 454     -14.977   4.747 -34.511  1.00  0.00           C  
ATOM   1607  NE2 HIS A 454     -13.834   4.699 -35.164  1.00  0.00           N  
ATOM   1608  H   HIS A 454     -13.403  -0.571 -31.964  1.00  0.00           H  
ATOM   1609  HA  HIS A 454     -15.231   0.371 -33.917  1.00  0.00           H  
ATOM   1610  HB2 HIS A 454     -14.195   1.775 -32.144  1.00  0.00           H  
ATOM   1611  HB3 HIS A 454     -12.620   1.596 -32.898  1.00  0.00           H  
ATOM   1612  HD1 HIS A 454     -15.828   3.476 -33.158  1.00  0.00           H  
ATOM   1613  HD2 HIS A 454     -12.200   3.241 -35.166  1.00  0.00           H  
ATOM   1614  HE1 HIS A 454     -15.723   5.525 -34.602  1.00  0.00           H  
ATOM   1615  HE2 HIS A 454     -13.618   5.248 -35.947  1.00  0.00           H  
ATOM   1616  N   SER A 455     -12.246  -0.576 -34.975  1.00  0.00           N  
ATOM   1617  CA  SER A 455     -11.447  -1.002 -36.140  1.00  0.00           C  
ATOM   1618  C   SER A 455     -12.052  -2.277 -36.779  1.00  0.00           C  
ATOM   1619  O   SER A 455     -11.922  -2.501 -37.987  1.00  0.00           O  
ATOM   1620  CB  SER A 455      -9.990  -1.257 -35.699  1.00  0.00           C  
ATOM   1621  OG  SER A 455      -9.464  -0.134 -35.005  1.00  0.00           O  
ATOM   1622  H   SER A 455     -11.893  -0.759 -34.079  1.00  0.00           H  
ATOM   1623  HA  SER A 455     -11.460  -0.197 -36.870  1.00  0.00           H  
ATOM   1624  HB2 SER A 455      -9.953  -2.113 -35.034  1.00  0.00           H  
ATOM   1625  HB3 SER A 455      -9.370  -1.449 -36.565  1.00  0.00           H  
ATOM   1626  HG  SER A 455      -9.972   0.012 -34.202  1.00  0.00           H  
ATOM   1627  N   LEU A 456     -12.719  -3.103 -35.940  1.00  0.00           N  
ATOM   1628  CA  LEU A 456     -13.449  -4.313 -36.393  1.00  0.00           C  
ATOM   1629  C   LEU A 456     -14.832  -3.941 -36.964  1.00  0.00           C  
ATOM   1630  O   LEU A 456     -15.478  -4.776 -37.611  1.00  0.00           O  
ATOM   1631  CB  LEU A 456     -13.632  -5.299 -35.214  1.00  0.00           C  
ATOM   1632  CG  LEU A 456     -12.334  -5.694 -34.458  1.00  0.00           C  
ATOM   1633  CD1 LEU A 456     -12.652  -6.543 -33.214  1.00  0.00           C  
ATOM   1634  CD2 LEU A 456     -11.324  -6.407 -35.395  1.00  0.00           C  
ATOM   1635  H   LEU A 456     -12.713  -2.894 -34.979  1.00  0.00           H  
ATOM   1636  HA  LEU A 456     -12.859  -4.795 -37.169  1.00  0.00           H  
ATOM   1637  HB2 LEU A 456     -14.315  -4.842 -34.496  1.00  0.00           H  
ATOM   1638  HB3 LEU A 456     -14.096  -6.203 -35.591  1.00  0.00           H  
ATOM   1639  HG  LEU A 456     -11.863  -4.784 -34.104  1.00  0.00           H  
ATOM   1640 HD11 LEU A 456     -11.736  -6.782 -32.693  1.00  0.00           H  
ATOM   1641 HD12 LEU A 456     -13.140  -7.462 -33.509  1.00  0.00           H  
ATOM   1642 HD13 LEU A 456     -13.303  -5.989 -32.549  1.00  0.00           H  
ATOM   1643 HD21 LEU A 456     -10.423  -6.642 -34.847  1.00  0.00           H  
ATOM   1644 HD22 LEU A 456     -11.072  -5.755 -36.223  1.00  0.00           H  
ATOM   1645 HD23 LEU A 456     -11.759  -7.320 -35.781  1.00  0.00           H  
ATOM   1646  N   GLN A 457     -15.263  -2.681 -36.674  1.00  0.00           N  
ATOM   1647  CA  GLN A 457     -16.550  -2.080 -37.107  1.00  0.00           C  
ATOM   1648  C   GLN A 457     -17.746  -2.619 -36.291  1.00  0.00           C  
ATOM   1649  O   GLN A 457     -18.905  -2.348 -36.626  1.00  0.00           O  
ATOM   1650  CB  GLN A 457     -16.772  -2.255 -38.639  1.00  0.00           C  
ATOM   1651  CG  GLN A 457     -15.672  -1.616 -39.509  1.00  0.00           C  
ATOM   1652  CD  GLN A 457     -15.741  -1.998 -40.990  1.00  0.00           C  
ATOM   1653  OE1 GLN A 457     -15.407  -1.199 -41.853  1.00  0.00           O  
ATOM   1654  NE2 GLN A 457     -16.122  -3.237 -41.291  1.00  0.00           N  
ATOM   1655  H   GLN A 457     -14.681  -2.128 -36.114  1.00  0.00           H  
ATOM   1656  HA  GLN A 457     -16.472  -1.020 -36.895  1.00  0.00           H  
ATOM   1657  HB2 GLN A 457     -16.806  -3.314 -38.861  1.00  0.00           H  
ATOM   1658  HB3 GLN A 457     -17.726  -1.812 -38.914  1.00  0.00           H  
ATOM   1659  HG2 GLN A 457     -15.749  -0.537 -39.428  1.00  0.00           H  
ATOM   1660  HG3 GLN A 457     -14.706  -1.926 -39.124  1.00  0.00           H  
ATOM   1661 HE21 GLN A 457     -16.340  -3.845 -40.560  1.00  0.00           H  
ATOM   1662 HE22 GLN A 457     -16.172  -3.486 -42.240  1.00  0.00           H  
ATOM   1663  N   CYS A 458     -17.451  -3.367 -35.207  1.00  0.00           N  
ATOM   1664  CA  CYS A 458     -18.473  -3.953 -34.327  1.00  0.00           C  
ATOM   1665  C   CYS A 458     -18.800  -2.996 -33.170  1.00  0.00           C  
ATOM   1666  O   CYS A 458     -17.904  -2.369 -32.586  1.00  0.00           O  
ATOM   1667  CB  CYS A 458     -18.005  -5.326 -33.784  1.00  0.00           C  
ATOM   1668  SG  CYS A 458     -16.377  -5.315 -33.006  1.00  0.00           S  
ATOM   1669  H   CYS A 458     -16.511  -3.515 -34.981  1.00  0.00           H  
ATOM   1670  HA  CYS A 458     -19.376  -4.108 -34.922  1.00  0.00           H  
ATOM   1671  HB2 CYS A 458     -18.711  -5.689 -33.048  1.00  0.00           H  
ATOM   1672  HB3 CYS A 458     -17.963  -6.033 -34.601  1.00  0.00           H  
ATOM   1673  HG  CYS A 458     -16.205  -6.492 -32.420  1.00  0.00           H  
ATOM   1674  N   ASP A 459     -20.098  -2.893 -32.856  1.00  0.00           N  
ATOM   1675  CA  ASP A 459     -20.619  -2.062 -31.748  1.00  0.00           C  
ATOM   1676  C   ASP A 459     -21.631  -2.865 -30.943  1.00  0.00           C  
ATOM   1677  O   ASP A 459     -22.213  -3.815 -31.458  1.00  0.00           O  
ATOM   1678  CB  ASP A 459     -21.274  -0.752 -32.268  1.00  0.00           C  
ATOM   1679  CG  ASP A 459     -20.245   0.274 -32.768  1.00  0.00           C  
ATOM   1680  OD1 ASP A 459     -19.466   0.787 -31.941  1.00  0.00           O  
ATOM   1681  OD2 ASP A 459     -20.218   0.577 -33.981  1.00  0.00           O  
ATOM   1682  H   ASP A 459     -20.742  -3.419 -33.382  1.00  0.00           H  
ATOM   1683  HA  ASP A 459     -19.789  -1.806 -31.089  1.00  0.00           H  
ATOM   1684  HB2 ASP A 459     -21.954  -1.000 -33.079  1.00  0.00           H  
ATOM   1685  HB3 ASP A 459     -21.849  -0.290 -31.470  1.00  0.00           H  
ATOM   1686  N   ASN A 460     -21.829  -2.464 -29.671  1.00  0.00           N  
ATOM   1687  CA  ASN A 460     -22.766  -3.129 -28.734  1.00  0.00           C  
ATOM   1688  C   ASN A 460     -22.403  -4.615 -28.525  1.00  0.00           C  
ATOM   1689  O   ASN A 460     -23.248  -5.404 -28.126  1.00  0.00           O  
ATOM   1690  CB  ASN A 460     -24.246  -2.992 -29.215  1.00  0.00           C  
ATOM   1691  CG  ASN A 460     -24.681  -1.545 -29.435  1.00  0.00           C  
ATOM   1692  OD1 ASN A 460     -25.155  -0.874 -28.520  1.00  0.00           O  
ATOM   1693  ND2 ASN A 460     -24.526  -1.054 -30.652  1.00  0.00           N  
ATOM   1694  H   ASN A 460     -21.328  -1.682 -29.346  1.00  0.00           H  
ATOM   1695  HA  ASN A 460     -22.664  -2.628 -27.779  1.00  0.00           H  
ATOM   1696  HB2 ASN A 460     -24.365  -3.535 -30.147  1.00  0.00           H  
ATOM   1697  HB3 ASN A 460     -24.903  -3.437 -28.475  1.00  0.00           H  
ATOM   1698 HD21 ASN A 460     -24.137  -1.640 -31.341  1.00  0.00           H  
ATOM   1699 HD22 ASN A 460     -24.816  -0.138 -30.822  1.00  0.00           H  
ATOM   1700  N   LEU A 461     -21.127  -4.979 -28.791  1.00  0.00           N  
ATOM   1701  CA  LEU A 461     -20.624  -6.358 -28.609  1.00  0.00           C  
ATOM   1702  C   LEU A 461     -20.303  -6.617 -27.125  1.00  0.00           C  
ATOM   1703  O   LEU A 461     -20.183  -7.763 -26.692  1.00  0.00           O  
ATOM   1704  CB  LEU A 461     -19.385  -6.608 -29.516  1.00  0.00           C  
ATOM   1705  CG  LEU A 461     -18.757  -8.049 -29.482  1.00  0.00           C  
ATOM   1706  CD1 LEU A 461     -19.826  -9.153 -29.705  1.00  0.00           C  
ATOM   1707  CD2 LEU A 461     -17.597  -8.178 -30.501  1.00  0.00           C  
ATOM   1708  H   LEU A 461     -20.505  -4.300 -29.129  1.00  0.00           H  
ATOM   1709  HA  LEU A 461     -21.417  -7.041 -28.907  1.00  0.00           H  
ATOM   1710  HB2 LEU A 461     -19.672  -6.387 -30.540  1.00  0.00           H  
ATOM   1711  HB3 LEU A 461     -18.612  -5.898 -29.225  1.00  0.00           H  
ATOM   1712  HG  LEU A 461     -18.336  -8.217 -28.496  1.00  0.00           H  
ATOM   1713 HD11 LEU A 461     -20.312  -9.011 -30.663  1.00  0.00           H  
ATOM   1714 HD12 LEU A 461     -20.568  -9.101 -28.915  1.00  0.00           H  
ATOM   1715 HD13 LEU A 461     -19.357 -10.130 -29.683  1.00  0.00           H  
ATOM   1716 HD21 LEU A 461     -17.965  -8.013 -31.509  1.00  0.00           H  
ATOM   1717 HD22 LEU A 461     -17.162  -9.167 -30.441  1.00  0.00           H  
ATOM   1718 HD23 LEU A 461     -16.833  -7.447 -30.278  1.00  0.00           H  
ATOM   1719  N   LEU A 462     -20.175  -5.526 -26.357  1.00  0.00           N  
ATOM   1720  CA  LEU A 462     -20.005  -5.564 -24.900  1.00  0.00           C  
ATOM   1721  C   LEU A 462     -20.408  -4.210 -24.293  1.00  0.00           C  
ATOM   1722  O   LEU A 462     -20.656  -3.243 -25.034  1.00  0.00           O  
ATOM   1723  CB  LEU A 462     -18.554  -6.027 -24.481  1.00  0.00           C  
ATOM   1724  CG  LEU A 462     -17.304  -5.111 -24.790  1.00  0.00           C  
ATOM   1725  CD1 LEU A 462     -17.246  -4.640 -26.263  1.00  0.00           C  
ATOM   1726  CD2 LEU A 462     -17.185  -3.922 -23.797  1.00  0.00           C  
ATOM   1727  H   LEU A 462     -20.202  -4.648 -26.791  1.00  0.00           H  
ATOM   1728  HA  LEU A 462     -20.712  -6.300 -24.525  1.00  0.00           H  
ATOM   1729  HB2 LEU A 462     -18.568  -6.210 -23.409  1.00  0.00           H  
ATOM   1730  HB3 LEU A 462     -18.381  -6.987 -24.961  1.00  0.00           H  
ATOM   1731  HG  LEU A 462     -16.418  -5.721 -24.645  1.00  0.00           H  
ATOM   1732 HD11 LEU A 462     -16.340  -4.071 -26.432  1.00  0.00           H  
ATOM   1733 HD12 LEU A 462     -18.105  -4.018 -26.488  1.00  0.00           H  
ATOM   1734 HD13 LEU A 462     -17.249  -5.499 -26.921  1.00  0.00           H  
ATOM   1735 HD21 LEU A 462     -18.041  -3.269 -23.898  1.00  0.00           H  
ATOM   1736 HD22 LEU A 462     -16.287  -3.362 -24.003  1.00  0.00           H  
ATOM   1737 HD23 LEU A 462     -17.139  -4.297 -22.782  1.00  0.00           H  
ATOM   1738  N   SER A 463     -20.450  -4.152 -22.951  1.00  0.00           N  
ATOM   1739  CA  SER A 463     -20.842  -2.944 -22.207  1.00  0.00           C  
ATOM   1740  C   SER A 463     -20.452  -3.092 -20.726  1.00  0.00           C  
ATOM   1741  O   SER A 463     -20.699  -4.139 -20.138  1.00  0.00           O  
ATOM   1742  CB  SER A 463     -22.369  -2.709 -22.353  1.00  0.00           C  
ATOM   1743  OG  SER A 463     -23.107  -3.884 -22.037  1.00  0.00           O  
ATOM   1744  H   SER A 463     -20.208  -4.953 -22.438  1.00  0.00           H  
ATOM   1745  HA  SER A 463     -20.307  -2.096 -22.630  1.00  0.00           H  
ATOM   1746  HB2 SER A 463     -22.685  -1.912 -21.687  1.00  0.00           H  
ATOM   1747  HB3 SER A 463     -22.592  -2.428 -23.371  1.00  0.00           H  
ATOM   1748  HG  SER A 463     -22.734  -4.633 -22.511  1.00  0.00           H  
ATOM   1749  N   SER A 464     -19.854  -2.045 -20.128  1.00  0.00           N  
ATOM   1750  CA  SER A 464     -19.438  -2.063 -18.698  1.00  0.00           C  
ATOM   1751  C   SER A 464     -20.654  -2.085 -17.752  1.00  0.00           C  
ATOM   1752  O   SER A 464     -20.553  -2.500 -16.588  1.00  0.00           O  
ATOM   1753  CB  SER A 464     -18.561  -0.834 -18.383  1.00  0.00           C  
ATOM   1754  OG  SER A 464     -18.003  -0.892 -17.072  1.00  0.00           O  
ATOM   1755  H   SER A 464     -19.677  -1.238 -20.660  1.00  0.00           H  
ATOM   1756  HA  SER A 464     -18.854  -2.955 -18.537  1.00  0.00           H  
ATOM   1757  HB2 SER A 464     -17.748  -0.790 -19.090  1.00  0.00           H  
ATOM   1758  HB3 SER A 464     -19.149   0.073 -18.470  1.00  0.00           H  
ATOM   1759  HG  SER A 464     -18.579  -1.404 -16.494  1.00  0.00           H  
ATOM   1760  N   GLN A 465     -21.789  -1.623 -18.277  1.00  0.00           N  
ATOM   1761  CA  GLN A 465     -23.034  -1.446 -17.532  1.00  0.00           C  
ATOM   1762  C   GLN A 465     -24.121  -2.345 -18.148  1.00  0.00           C  
ATOM   1763  O   GLN A 465     -24.086  -2.591 -19.363  1.00  0.00           O  
ATOM   1764  CB  GLN A 465     -23.425   0.053 -17.606  1.00  0.00           C  
ATOM   1765  CG  GLN A 465     -22.415   1.006 -16.922  1.00  0.00           C  
ATOM   1766  CD  GLN A 465     -22.400   2.405 -17.535  1.00  0.00           C  
ATOM   1767  OE1 GLN A 465     -23.139   3.303 -17.115  1.00  0.00           O  
ATOM   1768  NE2 GLN A 465     -21.553   2.593 -18.542  1.00  0.00           N  
ATOM   1769  H   GLN A 465     -21.798  -1.407 -19.233  1.00  0.00           H  
ATOM   1770  HA  GLN A 465     -22.876  -1.726 -16.491  1.00  0.00           H  
ATOM   1771  HB2 GLN A 465     -23.511   0.335 -18.655  1.00  0.00           H  
ATOM   1772  HB3 GLN A 465     -24.394   0.187 -17.138  1.00  0.00           H  
ATOM   1773  HG2 GLN A 465     -22.666   1.096 -15.867  1.00  0.00           H  
ATOM   1774  HG3 GLN A 465     -21.418   0.584 -16.995  1.00  0.00           H  
ATOM   1775 HE21 GLN A 465     -20.989   1.834 -18.820  1.00  0.00           H  
ATOM   1776 HE22 GLN A 465     -21.507   3.479 -18.956  1.00  0.00           H  
ATOM   1777  N   PRO A 466     -25.088  -2.876 -17.327  1.00  0.00           N  
ATOM   1778  CA  PRO A 466     -26.193  -3.725 -17.837  1.00  0.00           C  
ATOM   1779  C   PRO A 466     -27.171  -2.936 -18.738  1.00  0.00           C  
ATOM   1780  O   PRO A 466     -27.042  -1.721 -18.914  1.00  0.00           O  
ATOM   1781  CB  PRO A 466     -26.873  -4.236 -16.538  1.00  0.00           C  
ATOM   1782  CG  PRO A 466     -26.579  -3.175 -15.525  1.00  0.00           C  
ATOM   1783  CD  PRO A 466     -25.182  -2.695 -15.848  1.00  0.00           C  
ATOM   1784  HA  PRO A 466     -25.808  -4.569 -18.402  1.00  0.00           H  
ATOM   1785  HB2 PRO A 466     -27.940  -4.369 -16.691  1.00  0.00           H  
ATOM   1786  HB3 PRO A 466     -26.438  -5.192 -16.246  1.00  0.00           H  
ATOM   1787  HG2 PRO A 466     -27.296  -2.361 -15.614  1.00  0.00           H  
ATOM   1788  HG3 PRO A 466     -26.618  -3.594 -14.525  1.00  0.00           H  
ATOM   1789  HD2 PRO A 466     -25.060  -1.651 -15.578  1.00  0.00           H  
ATOM   1790  HD3 PRO A 466     -24.437  -3.299 -15.337  1.00  0.00           H  
ATOM   1791  N   PHE A 467     -28.126  -3.649 -19.331  1.00  0.00           N  
ATOM   1792  CA  PHE A 467     -29.133  -3.057 -20.235  1.00  0.00           C  
ATOM   1793  C   PHE A 467     -30.240  -2.363 -19.414  1.00  0.00           C  
ATOM   1794  O   PHE A 467     -30.917  -1.450 -19.899  1.00  0.00           O  
ATOM   1795  CB  PHE A 467     -29.707  -4.140 -21.178  1.00  0.00           C  
ATOM   1796  CG  PHE A 467     -28.643  -4.745 -22.102  1.00  0.00           C  
ATOM   1797  CD1 PHE A 467     -27.667  -5.603 -21.590  1.00  0.00           C  
ATOM   1798  CD2 PHE A 467     -28.598  -4.439 -23.463  1.00  0.00           C  
ATOM   1799  CE1 PHE A 467     -26.683  -6.125 -22.397  1.00  0.00           C  
ATOM   1800  CE2 PHE A 467     -27.614  -4.973 -24.273  1.00  0.00           C  
ATOM   1801  CZ  PHE A 467     -26.658  -5.812 -23.737  1.00  0.00           C  
ATOM   1802  H   PHE A 467     -28.168  -4.612 -19.155  1.00  0.00           H  
ATOM   1803  HA  PHE A 467     -28.629  -2.309 -20.839  1.00  0.00           H  
ATOM   1804  HB2 PHE A 467     -30.137  -4.942 -20.585  1.00  0.00           H  
ATOM   1805  HB3 PHE A 467     -30.492  -3.702 -21.791  1.00  0.00           H  
ATOM   1806  HD1 PHE A 467     -27.685  -5.846 -20.533  1.00  0.00           H  
ATOM   1807  HD2 PHE A 467     -29.346  -3.782 -23.889  1.00  0.00           H  
ATOM   1808  HE1 PHE A 467     -25.935  -6.787 -21.978  1.00  0.00           H  
ATOM   1809  HE2 PHE A 467     -27.590  -4.729 -25.326  1.00  0.00           H  
ATOM   1810  HZ  PHE A 467     -25.886  -6.219 -24.366  1.00  0.00           H  
ATOM   1811  N   SER A 468     -30.393  -2.820 -18.163  1.00  0.00           N  
ATOM   1812  CA  SER A 468     -31.260  -2.189 -17.167  1.00  0.00           C  
ATOM   1813  C   SER A 468     -30.667  -0.815 -16.738  1.00  0.00           C  
ATOM   1814  O   SER A 468     -31.289   0.232 -17.024  1.00  0.00           O  
ATOM   1815  CB  SER A 468     -31.432  -3.153 -15.965  1.00  0.00           C  
ATOM   1816  OG  SER A 468     -30.178  -3.609 -15.480  1.00  0.00           O  
ATOM   1817  OXT SER A 468     -29.544  -0.791 -16.176  1.00  0.00           O  
ATOM   1818  H   SER A 468     -29.894  -3.620 -17.899  1.00  0.00           H  
ATOM   1819  HA  SER A 468     -32.237  -2.032 -17.629  1.00  0.00           H  
ATOM   1820  HB2 SER A 468     -31.949  -2.648 -15.163  1.00  0.00           H  
ATOM   1821  HB3 SER A 468     -32.012  -4.013 -16.275  1.00  0.00           H  
ATOM   1822  HG  SER A 468     -29.571  -2.862 -15.420  1.00  0.00           H  
TER    1823      SER A 468                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A 350       2.054   4.612  -5.090  1.00  0.00           N  
ATOM      2  CA  GLY A 350       1.438   3.768  -6.134  1.00  0.00           C  
ATOM      3  C   GLY A 350       0.616   2.637  -5.553  1.00  0.00           C  
ATOM      4  O   GLY A 350       0.675   2.380  -4.347  1.00  0.00           O  
ATOM      5  H1  GLY A 350       2.621   5.366  -5.525  1.00  0.00           H  
ATOM      6  H2  GLY A 350       2.672   4.037  -4.486  1.00  0.00           H  
ATOM      7  H3  GLY A 350       1.320   5.044  -4.496  1.00  0.00           H  
ATOM      8  HA2 GLY A 350       0.801   4.391  -6.747  1.00  0.00           H  
ATOM      9  HA3 GLY A 350       2.222   3.353  -6.753  1.00  0.00           H  
ATOM     10  N   SER A 351      -0.148   1.957  -6.418  1.00  0.00           N  
ATOM     11  CA  SER A 351      -1.057   0.873  -6.025  1.00  0.00           C  
ATOM     12  C   SER A 351      -0.541  -0.466  -6.576  1.00  0.00           C  
ATOM     13  O   SER A 351      -0.078  -0.534  -7.724  1.00  0.00           O  
ATOM     14  CB  SER A 351      -2.485   1.157  -6.548  1.00  0.00           C  
ATOM     15  OG  SER A 351      -3.410   0.178  -6.093  1.00  0.00           O  
ATOM     16  H   SER A 351      -0.086   2.186  -7.366  1.00  0.00           H  
ATOM     17  HA  SER A 351      -1.086   0.821  -4.938  1.00  0.00           H  
ATOM     18  HB2 SER A 351      -2.812   2.128  -6.190  1.00  0.00           H  
ATOM     19  HB3 SER A 351      -2.484   1.163  -7.630  1.00  0.00           H  
ATOM     20  HG  SER A 351      -3.956  -0.118  -6.832  1.00  0.00           H  
ATOM     21  N   HIS A 352      -0.594  -1.517  -5.738  1.00  0.00           N  
ATOM     22  CA  HIS A 352      -0.248  -2.898  -6.149  1.00  0.00           C  
ATOM     23  C   HIS A 352      -1.484  -3.622  -6.699  1.00  0.00           C  
ATOM     24  O   HIS A 352      -1.363  -4.565  -7.490  1.00  0.00           O  
ATOM     25  CB  HIS A 352       0.379  -3.687  -4.967  1.00  0.00           C  
ATOM     26  CG  HIS A 352      -0.478  -3.806  -3.727  1.00  0.00           C  
ATOM     27  ND1 HIS A 352      -0.275  -3.041  -2.597  1.00  0.00           N  
ATOM     28  CD2 HIS A 352      -1.528  -4.614  -3.435  1.00  0.00           C  
ATOM     29  CE1 HIS A 352      -1.147  -3.383  -1.672  1.00  0.00           C  
ATOM     30  NE2 HIS A 352      -1.916  -4.330  -2.157  1.00  0.00           N  
ATOM     31  H   HIS A 352      -0.870  -1.359  -4.809  1.00  0.00           H  
ATOM     32  HA  HIS A 352       0.490  -2.830  -6.946  1.00  0.00           H  
ATOM     33  HB2 HIS A 352       0.612  -4.697  -5.293  1.00  0.00           H  
ATOM     34  HB3 HIS A 352       1.308  -3.204  -4.680  1.00  0.00           H  
ATOM     35  HD1 HIS A 352       0.418  -2.354  -2.486  1.00  0.00           H  
ATOM     36  HD2 HIS A 352      -1.984  -5.340  -4.095  1.00  0.00           H  
ATOM     37  HE1 HIS A 352      -1.222  -2.953  -0.686  1.00  0.00           H  
ATOM     38  HE2 HIS A 352      -2.651  -4.761  -1.679  1.00  0.00           H  
ATOM     39  N   MET A 353      -2.675  -3.175  -6.253  1.00  0.00           N  
ATOM     40  CA  MET A 353      -3.958  -3.730  -6.697  1.00  0.00           C  
ATOM     41  C   MET A 353      -4.391  -3.034  -8.000  1.00  0.00           C  
ATOM     42  O   MET A 353      -4.360  -1.802  -8.100  1.00  0.00           O  
ATOM     43  CB  MET A 353      -5.053  -3.557  -5.605  1.00  0.00           C  
ATOM     44  CG  MET A 353      -6.434  -4.111  -6.003  1.00  0.00           C  
ATOM     45  SD  MET A 353      -7.708  -3.807  -4.757  1.00  0.00           S  
ATOM     46  CE  MET A 353      -9.189  -4.385  -5.596  1.00  0.00           C  
ATOM     47  H   MET A 353      -2.689  -2.422  -5.624  1.00  0.00           H  
ATOM     48  HA  MET A 353      -3.817  -4.791  -6.886  1.00  0.00           H  
ATOM     49  HB2 MET A 353      -4.734  -4.065  -4.702  1.00  0.00           H  
ATOM     50  HB3 MET A 353      -5.164  -2.503  -5.381  1.00  0.00           H  
ATOM     51  HG2 MET A 353      -6.745  -3.643  -6.929  1.00  0.00           H  
ATOM     52  HG3 MET A 353      -6.352  -5.181  -6.159  1.00  0.00           H  
ATOM     53  HE1 MET A 353      -9.092  -5.439  -5.821  1.00  0.00           H  
ATOM     54  HE2 MET A 353      -9.327  -3.832  -6.514  1.00  0.00           H  
ATOM     55  HE3 MET A 353     -10.043  -4.233  -4.954  1.00  0.00           H  
ATOM     56  N   MET A 354      -4.757  -3.845  -8.990  1.00  0.00           N  
ATOM     57  CA  MET A 354      -5.365  -3.385 -10.248  1.00  0.00           C  
ATOM     58  C   MET A 354      -6.839  -2.992 -10.003  1.00  0.00           C  
ATOM     59  O   MET A 354      -7.434  -3.355  -8.977  1.00  0.00           O  
ATOM     60  CB  MET A 354      -5.281  -4.518 -11.313  1.00  0.00           C  
ATOM     61  CG  MET A 354      -6.190  -5.725 -11.019  1.00  0.00           C  
ATOM     62  SD  MET A 354      -5.864  -6.496  -9.414  1.00  0.00           S  
ATOM     63  CE  MET A 354      -7.417  -7.335  -9.087  1.00  0.00           C  
ATOM     64  H   MET A 354      -4.614  -4.803  -8.872  1.00  0.00           H  
ATOM     65  HA  MET A 354      -4.816  -2.515 -10.604  1.00  0.00           H  
ATOM     66  HB2 MET A 354      -5.555  -4.112 -12.281  1.00  0.00           H  
ATOM     67  HB3 MET A 354      -4.256  -4.871 -11.367  1.00  0.00           H  
ATOM     68  HG2 MET A 354      -7.222  -5.398 -11.044  1.00  0.00           H  
ATOM     69  HG3 MET A 354      -6.041  -6.469 -11.787  1.00  0.00           H  
ATOM     70  HE1 MET A 354      -7.600  -8.068  -9.861  1.00  0.00           H  
ATOM     71  HE2 MET A 354      -8.222  -6.613  -9.076  1.00  0.00           H  
ATOM     72  HE3 MET A 354      -7.367  -7.829  -8.128  1.00  0.00           H  
ATOM     73  N   SER A 355      -7.425  -2.264 -10.952  1.00  0.00           N  
ATOM     74  CA  SER A 355      -8.857  -1.915 -10.920  1.00  0.00           C  
ATOM     75  C   SER A 355      -9.734  -3.149 -11.256  1.00  0.00           C  
ATOM     76  O   SER A 355      -9.209  -4.209 -11.615  1.00  0.00           O  
ATOM     77  CB  SER A 355      -9.101  -0.743 -11.888  1.00  0.00           C  
ATOM     78  OG  SER A 355      -8.563   0.461 -11.372  1.00  0.00           O  
ATOM     79  H   SER A 355      -6.884  -1.961 -11.710  1.00  0.00           H  
ATOM     80  HA  SER A 355      -9.098  -1.596  -9.914  1.00  0.00           H  
ATOM     81  HB2 SER A 355      -8.617  -0.945 -12.841  1.00  0.00           H  
ATOM     82  HB3 SER A 355     -10.161  -0.605 -12.045  1.00  0.00           H  
ATOM     83  HG  SER A 355      -7.704   0.282 -10.959  1.00  0.00           H  
ATOM     84  N   THR A 356     -11.063  -3.022 -11.103  1.00  0.00           N  
ATOM     85  CA  THR A 356     -12.020  -4.108 -11.407  1.00  0.00           C  
ATOM     86  C   THR A 356     -13.196  -3.560 -12.229  1.00  0.00           C  
ATOM     87  O   THR A 356     -13.695  -2.461 -11.954  1.00  0.00           O  
ATOM     88  CB  THR A 356     -12.559  -4.799 -10.104  1.00  0.00           C  
ATOM     89  OG1 THR A 356     -13.121  -3.818  -9.220  1.00  0.00           O  
ATOM     90  CG2 THR A 356     -11.458  -5.580  -9.357  1.00  0.00           C  
ATOM     91  H   THR A 356     -11.421  -2.171 -10.773  1.00  0.00           H  
ATOM     92  HA  THR A 356     -11.511  -4.862 -12.007  1.00  0.00           H  
ATOM     93  HB  THR A 356     -13.349  -5.501 -10.380  1.00  0.00           H  
ATOM     94  HG1 THR A 356     -13.557  -4.268  -8.487  1.00  0.00           H  
ATOM     95 HG21 THR A 356     -11.879  -6.054  -8.479  1.00  0.00           H  
ATOM     96 HG22 THR A 356     -10.671  -4.901  -9.052  1.00  0.00           H  
ATOM     97 HG23 THR A 356     -11.040  -6.340 -10.007  1.00  0.00           H  
ATOM     98  N   VAL A 357     -13.614  -4.334 -13.251  1.00  0.00           N  
ATOM     99  CA  VAL A 357     -14.738  -3.992 -14.159  1.00  0.00           C  
ATOM    100  C   VAL A 357     -15.520  -5.266 -14.524  1.00  0.00           C  
ATOM    101  O   VAL A 357     -15.009  -6.389 -14.379  1.00  0.00           O  
ATOM    102  CB  VAL A 357     -14.247  -3.283 -15.487  1.00  0.00           C  
ATOM    103  CG1 VAL A 357     -13.733  -1.856 -15.220  1.00  0.00           C  
ATOM    104  CG2 VAL A 357     -13.179  -4.143 -16.200  1.00  0.00           C  
ATOM    105  H   VAL A 357     -13.153  -5.188 -13.400  1.00  0.00           H  
ATOM    106  HA  VAL A 357     -15.411  -3.320 -13.635  1.00  0.00           H  
ATOM    107  HB  VAL A 357     -15.092  -3.182 -16.157  1.00  0.00           H  
ATOM    108 HG11 VAL A 357     -13.437  -1.388 -16.151  1.00  0.00           H  
ATOM    109 HG12 VAL A 357     -12.879  -1.891 -14.555  1.00  0.00           H  
ATOM    110 HG13 VAL A 357     -14.516  -1.265 -14.761  1.00  0.00           H  
ATOM    111 HG21 VAL A 357     -13.575  -5.130 -16.397  1.00  0.00           H  
ATOM    112 HG22 VAL A 357     -12.298  -4.232 -15.577  1.00  0.00           H  
ATOM    113 HG23 VAL A 357     -12.903  -3.684 -17.140  1.00  0.00           H  
ATOM    114  N   CYS A 358     -16.753  -5.075 -15.024  1.00  0.00           N  
ATOM    115  CA  CYS A 358     -17.629  -6.170 -15.468  1.00  0.00           C  
ATOM    116  C   CYS A 358     -18.263  -5.798 -16.807  1.00  0.00           C  
ATOM    117  O   CYS A 358     -19.128  -4.915 -16.876  1.00  0.00           O  
ATOM    118  CB  CYS A 358     -18.727  -6.466 -14.424  1.00  0.00           C  
ATOM    119  SG  CYS A 358     -19.757  -7.896 -14.821  1.00  0.00           S  
ATOM    120  H   CYS A 358     -17.086  -4.156 -15.103  1.00  0.00           H  
ATOM    121  HA  CYS A 358     -17.026  -7.068 -15.599  1.00  0.00           H  
ATOM    122  HB2 CYS A 358     -18.267  -6.660 -13.463  1.00  0.00           H  
ATOM    123  HB3 CYS A 358     -19.380  -5.607 -14.328  1.00  0.00           H  
ATOM    124  HG  CYS A 358     -20.818  -7.858 -14.025  1.00  0.00           H  
ATOM    125  N   VAL A 359     -17.801  -6.463 -17.865  1.00  0.00           N  
ATOM    126  CA  VAL A 359     -18.314  -6.278 -19.223  1.00  0.00           C  
ATOM    127  C   VAL A 359     -19.358  -7.360 -19.522  1.00  0.00           C  
ATOM    128  O   VAL A 359     -19.297  -8.459 -18.971  1.00  0.00           O  
ATOM    129  CB  VAL A 359     -17.159  -6.334 -20.282  1.00  0.00           C  
ATOM    130  CG1 VAL A 359     -17.676  -6.036 -21.694  1.00  0.00           C  
ATOM    131  CG2 VAL A 359     -16.002  -5.378 -19.920  1.00  0.00           C  
ATOM    132  H   VAL A 359     -17.086  -7.122 -17.726  1.00  0.00           H  
ATOM    133  HA  VAL A 359     -18.791  -5.299 -19.285  1.00  0.00           H  
ATOM    134  HB  VAL A 359     -16.769  -7.349 -20.286  1.00  0.00           H  
ATOM    135 HG11 VAL A 359     -16.858  -6.088 -22.401  1.00  0.00           H  
ATOM    136 HG12 VAL A 359     -18.115  -5.046 -21.728  1.00  0.00           H  
ATOM    137 HG13 VAL A 359     -18.424  -6.768 -21.970  1.00  0.00           H  
ATOM    138 HG21 VAL A 359     -15.636  -5.615 -18.933  1.00  0.00           H  
ATOM    139 HG22 VAL A 359     -16.347  -4.351 -19.938  1.00  0.00           H  
ATOM    140 HG23 VAL A 359     -15.194  -5.497 -20.635  1.00  0.00           H  
ATOM    141  N   TYR A 360     -20.310  -7.029 -20.404  1.00  0.00           N  
ATOM    142  CA  TYR A 360     -21.415  -7.905 -20.803  1.00  0.00           C  
ATOM    143  C   TYR A 360     -21.454  -7.979 -22.327  1.00  0.00           C  
ATOM    144  O   TYR A 360     -21.838  -7.009 -22.990  1.00  0.00           O  
ATOM    145  CB  TYR A 360     -22.745  -7.362 -20.233  1.00  0.00           C  
ATOM    146  CG  TYR A 360     -22.800  -7.385 -18.700  1.00  0.00           C  
ATOM    147  CD1 TYR A 360     -23.155  -8.547 -18.014  1.00  0.00           C  
ATOM    148  CD2 TYR A 360     -22.478  -6.254 -17.936  1.00  0.00           C  
ATOM    149  CE1 TYR A 360     -23.174  -8.587 -16.636  1.00  0.00           C  
ATOM    150  CE2 TYR A 360     -22.490  -6.297 -16.559  1.00  0.00           C  
ATOM    151  CZ  TYR A 360     -22.853  -7.462 -15.914  1.00  0.00           C  
ATOM    152  OH  TYR A 360     -22.864  -7.508 -14.535  1.00  0.00           O  
ATOM    153  H   TYR A 360     -20.263  -6.144 -20.820  1.00  0.00           H  
ATOM    154  HA  TYR A 360     -21.235  -8.900 -20.404  1.00  0.00           H  
ATOM    155  HB2 TYR A 360     -22.862  -6.334 -20.560  1.00  0.00           H  
ATOM    156  HB3 TYR A 360     -23.573  -7.950 -20.614  1.00  0.00           H  
ATOM    157  HD1 TYR A 360     -23.409  -9.436 -18.578  1.00  0.00           H  
ATOM    158  HD2 TYR A 360     -22.199  -5.335 -18.442  1.00  0.00           H  
ATOM    159  HE1 TYR A 360     -23.456  -9.500 -16.126  1.00  0.00           H  
ATOM    160  HE2 TYR A 360     -22.236  -5.412 -15.987  1.00  0.00           H  
ATOM    161  HH  TYR A 360     -23.321  -6.729 -14.198  1.00  0.00           H  
ATOM    162  N   VAL A 361     -21.024  -9.125 -22.874  1.00  0.00           N  
ATOM    163  CA  VAL A 361     -20.921  -9.337 -24.318  1.00  0.00           C  
ATOM    164  C   VAL A 361     -22.322  -9.466 -24.940  1.00  0.00           C  
ATOM    165  O   VAL A 361     -23.046 -10.438 -24.680  1.00  0.00           O  
ATOM    166  CB  VAL A 361     -20.057 -10.604 -24.670  1.00  0.00           C  
ATOM    167  CG1 VAL A 361     -19.933 -10.784 -26.199  1.00  0.00           C  
ATOM    168  CG2 VAL A 361     -18.661 -10.540 -24.004  1.00  0.00           C  
ATOM    169  H   VAL A 361     -20.797  -9.867 -22.279  1.00  0.00           H  
ATOM    170  HA  VAL A 361     -20.424  -8.466 -24.741  1.00  0.00           H  
ATOM    171  HB  VAL A 361     -20.569 -11.481 -24.275  1.00  0.00           H  
ATOM    172 HG11 VAL A 361     -19.508  -9.892 -26.643  1.00  0.00           H  
ATOM    173 HG12 VAL A 361     -20.909 -10.965 -26.626  1.00  0.00           H  
ATOM    174 HG13 VAL A 361     -19.292 -11.628 -26.414  1.00  0.00           H  
ATOM    175 HG21 VAL A 361     -18.117  -9.673 -24.366  1.00  0.00           H  
ATOM    176 HG22 VAL A 361     -18.097 -11.439 -24.242  1.00  0.00           H  
ATOM    177 HG23 VAL A 361     -18.771 -10.468 -22.929  1.00  0.00           H  
ATOM    178  N   ASN A 362     -22.690  -8.467 -25.752  1.00  0.00           N  
ATOM    179  CA  ASN A 362     -23.946  -8.442 -26.491  1.00  0.00           C  
ATOM    180  C   ASN A 362     -23.697  -9.028 -27.895  1.00  0.00           C  
ATOM    181  O   ASN A 362     -23.461  -8.300 -28.870  1.00  0.00           O  
ATOM    182  CB  ASN A 362     -24.511  -6.999 -26.554  1.00  0.00           C  
ATOM    183  CG  ASN A 362     -25.871  -6.903 -27.261  1.00  0.00           C  
ATOM    184  OD1 ASN A 362     -26.692  -7.814 -27.180  1.00  0.00           O  
ATOM    185  ND2 ASN A 362     -26.106  -5.809 -27.972  1.00  0.00           N  
ATOM    186  H   ASN A 362     -22.068  -7.728 -25.882  1.00  0.00           H  
ATOM    187  HA  ASN A 362     -24.665  -9.078 -25.968  1.00  0.00           H  
ATOM    188  HB2 ASN A 362     -24.628  -6.622 -25.540  1.00  0.00           H  
ATOM    189  HB3 ASN A 362     -23.807  -6.366 -27.076  1.00  0.00           H  
ATOM    190 HD21 ASN A 362     -25.403  -5.122 -28.013  1.00  0.00           H  
ATOM    191 HD22 ASN A 362     -26.973  -5.722 -28.414  1.00  0.00           H  
ATOM    192  N   LYS A 363     -23.690 -10.371 -27.961  1.00  0.00           N  
ATOM    193  CA  LYS A 363     -23.575 -11.135 -29.227  1.00  0.00           C  
ATOM    194  C   LYS A 363     -24.841 -10.969 -30.101  1.00  0.00           C  
ATOM    195  O   LYS A 363     -24.842 -11.340 -31.283  1.00  0.00           O  
ATOM    196  CB  LYS A 363     -23.292 -12.654 -28.961  1.00  0.00           C  
ATOM    197  CG  LYS A 363     -24.107 -13.306 -27.799  1.00  0.00           C  
ATOM    198  CD  LYS A 363     -23.353 -13.281 -26.440  1.00  0.00           C  
ATOM    199  CE  LYS A 363     -22.106 -14.175 -26.455  1.00  0.00           C  
ATOM    200  NZ  LYS A 363     -22.465 -15.596 -26.592  1.00  0.00           N  
ATOM    201  H   LYS A 363     -23.763 -10.867 -27.122  1.00  0.00           H  
ATOM    202  HA  LYS A 363     -22.735 -10.719 -29.780  1.00  0.00           H  
ATOM    203  HB2 LYS A 363     -23.510 -13.206 -29.872  1.00  0.00           H  
ATOM    204  HB3 LYS A 363     -22.236 -12.782 -28.754  1.00  0.00           H  
ATOM    205  HG2 LYS A 363     -25.043 -12.773 -27.685  1.00  0.00           H  
ATOM    206  HG3 LYS A 363     -24.327 -14.340 -28.057  1.00  0.00           H  
ATOM    207  HD2 LYS A 363     -23.052 -12.264 -26.221  1.00  0.00           H  
ATOM    208  HD3 LYS A 363     -24.023 -13.627 -25.657  1.00  0.00           H  
ATOM    209  HE2 LYS A 363     -21.472 -13.901 -27.289  1.00  0.00           H  
ATOM    210  HE3 LYS A 363     -21.551 -14.052 -25.536  1.00  0.00           H  
ATOM    211  HZ1 LYS A 363     -23.028 -15.745 -27.449  1.00  0.00           H  
ATOM    212  HZ2 LYS A 363     -23.017 -15.905 -25.772  1.00  0.00           H  
ATOM    213  HZ3 LYS A 363     -21.606 -16.171 -26.655  1.00  0.00           H  
ATOM    214  N   HIS A 364     -25.920 -10.433 -29.494  1.00  0.00           N  
ATOM    215  CA  HIS A 364     -27.157 -10.073 -30.206  1.00  0.00           C  
ATOM    216  C   HIS A 364     -26.958  -8.783 -31.041  1.00  0.00           C  
ATOM    217  O   HIS A 364     -27.681  -8.556 -32.017  1.00  0.00           O  
ATOM    218  CB  HIS A 364     -28.314  -9.913 -29.187  1.00  0.00           C  
ATOM    219  CG  HIS A 364     -29.647  -9.562 -29.804  1.00  0.00           C  
ATOM    220  ND1 HIS A 364     -30.471 -10.494 -30.399  1.00  0.00           N  
ATOM    221  CD2 HIS A 364     -30.287  -8.367 -29.938  1.00  0.00           C  
ATOM    222  CE1 HIS A 364     -31.544  -9.893 -30.869  1.00  0.00           C  
ATOM    223  NE2 HIS A 364     -31.455  -8.608 -30.604  1.00  0.00           N  
ATOM    224  H   HIS A 364     -25.881 -10.279 -28.527  1.00  0.00           H  
ATOM    225  HA  HIS A 364     -27.398 -10.888 -30.878  1.00  0.00           H  
ATOM    226  HB2 HIS A 364     -28.434 -10.846 -28.649  1.00  0.00           H  
ATOM    227  HB3 HIS A 364     -28.058  -9.138 -28.473  1.00  0.00           H  
ATOM    228  HD1 HIS A 364     -30.291 -11.454 -30.472  1.00  0.00           H  
ATOM    229  HD2 HIS A 364     -29.931  -7.404 -29.596  1.00  0.00           H  
ATOM    230  HE1 HIS A 364     -32.357 -10.372 -31.394  1.00  0.00           H  
ATOM    231  HE2 HIS A 364     -32.109  -7.930 -30.870  1.00  0.00           H  
ATOM    232  N   GLY A 365     -25.965  -7.957 -30.652  1.00  0.00           N  
ATOM    233  CA  GLY A 365     -25.650  -6.705 -31.354  1.00  0.00           C  
ATOM    234  C   GLY A 365     -24.829  -6.925 -32.624  1.00  0.00           C  
ATOM    235  O   GLY A 365     -25.075  -7.880 -33.377  1.00  0.00           O  
ATOM    236  H   GLY A 365     -25.416  -8.213 -29.885  1.00  0.00           H  
ATOM    237  HA2 GLY A 365     -26.568  -6.194 -31.616  1.00  0.00           H  
ATOM    238  HA3 GLY A 365     -25.090  -6.068 -30.676  1.00  0.00           H  
ATOM    239  N   ASN A 366     -23.860  -6.027 -32.875  1.00  0.00           N  
ATOM    240  CA  ASN A 366     -22.922  -6.152 -34.009  1.00  0.00           C  
ATOM    241  C   ASN A 366     -21.899  -7.249 -33.681  1.00  0.00           C  
ATOM    242  O   ASN A 366     -21.474  -7.382 -32.535  1.00  0.00           O  
ATOM    243  CB  ASN A 366     -22.207  -4.797 -34.260  1.00  0.00           C  
ATOM    244  CG  ASN A 366     -21.332  -4.701 -35.528  1.00  0.00           C  
ATOM    245  OD1 ASN A 366     -20.890  -5.693 -36.117  1.00  0.00           O  
ATOM    246  ND2 ASN A 366     -21.026  -3.474 -35.920  1.00  0.00           N  
ATOM    247  H   ASN A 366     -23.760  -5.263 -32.266  1.00  0.00           H  
ATOM    248  HA  ASN A 366     -23.490  -6.433 -34.896  1.00  0.00           H  
ATOM    249  HB2 ASN A 366     -22.962  -4.021 -34.328  1.00  0.00           H  
ATOM    250  HB3 ASN A 366     -21.575  -4.574 -33.409  1.00  0.00           H  
ATOM    251 HD21 ASN A 366     -21.373  -2.723 -35.395  1.00  0.00           H  
ATOM    252 HD22 ASN A 366     -20.456  -3.367 -36.711  1.00  0.00           H  
ATOM    253  N   PHE A 367     -21.506  -8.006 -34.703  1.00  0.00           N  
ATOM    254  CA  PHE A 367     -20.590  -9.158 -34.559  1.00  0.00           C  
ATOM    255  C   PHE A 367     -19.185  -8.668 -34.873  1.00  0.00           C  
ATOM    256  O   PHE A 367     -18.275  -8.815 -34.066  1.00  0.00           O  
ATOM    257  CB  PHE A 367     -20.968 -10.347 -35.514  1.00  0.00           C  
ATOM    258  CG  PHE A 367     -22.449 -10.413 -35.867  1.00  0.00           C  
ATOM    259  CD1 PHE A 367     -23.357 -11.107 -35.069  1.00  0.00           C  
ATOM    260  CD2 PHE A 367     -22.928  -9.755 -37.001  1.00  0.00           C  
ATOM    261  CE1 PHE A 367     -24.697 -11.145 -35.397  1.00  0.00           C  
ATOM    262  CE2 PHE A 367     -24.260  -9.787 -37.325  1.00  0.00           C  
ATOM    263  CZ  PHE A 367     -25.151 -10.485 -36.527  1.00  0.00           C  
ATOM    264  H   PHE A 367     -21.808  -7.748 -35.594  1.00  0.00           H  
ATOM    265  HA  PHE A 367     -20.619  -9.507 -33.523  1.00  0.00           H  
ATOM    266  HB2 PHE A 367     -20.410 -10.273 -36.446  1.00  0.00           H  
ATOM    267  HB3 PHE A 367     -20.698 -11.286 -35.032  1.00  0.00           H  
ATOM    268  HD1 PHE A 367     -23.004 -11.623 -34.184  1.00  0.00           H  
ATOM    269  HD2 PHE A 367     -22.233  -9.209 -37.632  1.00  0.00           H  
ATOM    270  HE1 PHE A 367     -25.392 -11.690 -34.773  1.00  0.00           H  
ATOM    271  HE2 PHE A 367     -24.602  -9.263 -38.202  1.00  0.00           H  
ATOM    272  HZ  PHE A 367     -26.202 -10.507 -36.783  1.00  0.00           H  
ATOM    273  N   GLY A 368     -19.040  -8.040 -36.058  1.00  0.00           N  
ATOM    274  CA  GLY A 368     -17.733  -7.612 -36.557  1.00  0.00           C  
ATOM    275  C   GLY A 368     -17.811  -6.455 -37.550  1.00  0.00           C  
ATOM    276  O   GLY A 368     -17.413  -5.356 -37.210  1.00  0.00           O  
ATOM    277  H   GLY A 368     -19.849  -7.862 -36.598  1.00  0.00           H  
ATOM    278  HA2 GLY A 368     -17.103  -7.318 -35.722  1.00  0.00           H  
ATOM    279  HA3 GLY A 368     -17.268  -8.452 -37.045  1.00  0.00           H  
ATOM    280  N   PRO A 369     -18.316  -6.655 -38.811  1.00  0.00           N  
ATOM    281  CA  PRO A 369     -18.873  -7.937 -39.316  1.00  0.00           C  
ATOM    282  C   PRO A 369     -17.814  -8.935 -39.862  1.00  0.00           C  
ATOM    283  O   PRO A 369     -18.180  -9.992 -40.388  1.00  0.00           O  
ATOM    284  CB  PRO A 369     -19.810  -7.445 -40.437  1.00  0.00           C  
ATOM    285  CG  PRO A 369     -19.080  -6.275 -41.029  1.00  0.00           C  
ATOM    286  CD  PRO A 369     -18.402  -5.586 -39.853  1.00  0.00           C  
ATOM    287  HA  PRO A 369     -19.461  -8.439 -38.555  1.00  0.00           H  
ATOM    288  HB2 PRO A 369     -19.975  -8.235 -41.165  1.00  0.00           H  
ATOM    289  HB3 PRO A 369     -20.765  -7.144 -40.016  1.00  0.00           H  
ATOM    290  HG2 PRO A 369     -18.339  -6.625 -41.745  1.00  0.00           H  
ATOM    291  HG3 PRO A 369     -19.777  -5.605 -41.517  1.00  0.00           H  
ATOM    292  HD2 PRO A 369     -17.411  -5.232 -40.130  1.00  0.00           H  
ATOM    293  HD3 PRO A 369     -19.002  -4.754 -39.497  1.00  0.00           H  
ATOM    294  N   HIS A 370     -16.506  -8.605 -39.734  1.00  0.00           N  
ATOM    295  CA  HIS A 370     -15.405  -9.537 -40.123  1.00  0.00           C  
ATOM    296  C   HIS A 370     -15.214 -10.651 -39.068  1.00  0.00           C  
ATOM    297  O   HIS A 370     -14.432 -11.578 -39.271  1.00  0.00           O  
ATOM    298  CB  HIS A 370     -14.060  -8.787 -40.347  1.00  0.00           C  
ATOM    299  CG  HIS A 370     -13.329  -8.378 -39.102  1.00  0.00           C  
ATOM    300  ND1 HIS A 370     -12.052  -8.798 -38.831  1.00  0.00           N  
ATOM    301  CD2 HIS A 370     -13.687  -7.591 -38.069  1.00  0.00           C  
ATOM    302  CE1 HIS A 370     -11.662  -8.296 -37.696  1.00  0.00           C  
ATOM    303  NE2 HIS A 370     -12.633  -7.564 -37.200  1.00  0.00           N  
ATOM    304  H   HIS A 370     -16.277  -7.714 -39.399  1.00  0.00           H  
ATOM    305  HA  HIS A 370     -15.698 -10.010 -41.060  1.00  0.00           H  
ATOM    306  HB2 HIS A 370     -13.393  -9.438 -40.892  1.00  0.00           H  
ATOM    307  HB3 HIS A 370     -14.237  -7.897 -40.931  1.00  0.00           H  
ATOM    308  HD1 HIS A 370     -11.510  -9.381 -39.399  1.00  0.00           H  
ATOM    309  HD2 HIS A 370     -14.636  -7.086 -37.941  1.00  0.00           H  
ATOM    310  HE1 HIS A 370     -10.701  -8.463 -37.231  1.00  0.00           H  
ATOM    311  HE2 HIS A 370     -12.711  -7.328 -36.260  1.00  0.00           H  
ATOM    312  N   LEU A 371     -15.898 -10.507 -37.924  1.00  0.00           N  
ATOM    313  CA  LEU A 371     -15.897 -11.510 -36.852  1.00  0.00           C  
ATOM    314  C   LEU A 371     -16.996 -12.523 -37.143  1.00  0.00           C  
ATOM    315  O   LEU A 371     -18.154 -12.129 -37.325  1.00  0.00           O  
ATOM    316  CB  LEU A 371     -16.104 -10.836 -35.465  1.00  0.00           C  
ATOM    317  CG  LEU A 371     -15.071  -9.726 -35.073  1.00  0.00           C  
ATOM    318  CD1 LEU A 371     -15.182  -9.321 -33.583  1.00  0.00           C  
ATOM    319  CD2 LEU A 371     -13.636 -10.132 -35.442  1.00  0.00           C  
ATOM    320  H   LEU A 371     -16.445  -9.710 -37.810  1.00  0.00           H  
ATOM    321  HA  LEU A 371     -14.930 -12.016 -36.853  1.00  0.00           H  
ATOM    322  HB2 LEU A 371     -17.094 -10.385 -35.460  1.00  0.00           H  
ATOM    323  HB3 LEU A 371     -16.095 -11.606 -34.698  1.00  0.00           H  
ATOM    324  HG  LEU A 371     -15.304  -8.838 -35.649  1.00  0.00           H  
ATOM    325 HD11 LEU A 371     -14.971 -10.175 -32.952  1.00  0.00           H  
ATOM    326 HD12 LEU A 371     -16.182  -8.965 -33.375  1.00  0.00           H  
ATOM    327 HD13 LEU A 371     -14.475  -8.531 -33.363  1.00  0.00           H  
ATOM    328 HD21 LEU A 371     -12.941  -9.379 -35.092  1.00  0.00           H  
ATOM    329 HD22 LEU A 371     -13.547 -10.210 -36.530  1.00  0.00           H  
ATOM    330 HD23 LEU A 371     -13.393 -11.086 -34.991  1.00  0.00           H  
ATOM    331  N   ASP A 372     -16.610 -13.805 -37.214  1.00  0.00           N  
ATOM    332  CA  ASP A 372     -17.505 -14.921 -37.538  1.00  0.00           C  
ATOM    333  C   ASP A 372     -18.715 -14.939 -36.573  1.00  0.00           C  
ATOM    334  O   ASP A 372     -18.515 -15.046 -35.356  1.00  0.00           O  
ATOM    335  CB  ASP A 372     -16.709 -16.239 -37.440  1.00  0.00           C  
ATOM    336  CG  ASP A 372     -17.548 -17.493 -37.738  1.00  0.00           C  
ATOM    337  OD1 ASP A 372     -18.279 -17.958 -36.837  1.00  0.00           O  
ATOM    338  OD2 ASP A 372     -17.465 -18.040 -38.857  1.00  0.00           O  
ATOM    339  H   ASP A 372     -15.675 -14.015 -37.024  1.00  0.00           H  
ATOM    340  HA  ASP A 372     -17.849 -14.792 -38.560  1.00  0.00           H  
ATOM    341  HB2 ASP A 372     -15.878 -16.203 -38.141  1.00  0.00           H  
ATOM    342  HB3 ASP A 372     -16.301 -16.329 -36.440  1.00  0.00           H  
ATOM    343  N   PRO A 373     -19.978 -14.870 -37.110  1.00  0.00           N  
ATOM    344  CA  PRO A 373     -21.197 -14.709 -36.286  1.00  0.00           C  
ATOM    345  C   PRO A 373     -21.420 -15.866 -35.288  1.00  0.00           C  
ATOM    346  O   PRO A 373     -21.940 -15.625 -34.206  1.00  0.00           O  
ATOM    347  CB  PRO A 373     -22.345 -14.619 -37.333  1.00  0.00           C  
ATOM    348  CG  PRO A 373     -21.794 -15.289 -38.554  1.00  0.00           C  
ATOM    349  CD  PRO A 373     -20.319 -14.959 -38.561  1.00  0.00           C  
ATOM    350  HA  PRO A 373     -21.154 -13.778 -35.727  1.00  0.00           H  
ATOM    351  HB2 PRO A 373     -23.242 -15.118 -36.969  1.00  0.00           H  
ATOM    352  HB3 PRO A 373     -22.578 -13.575 -37.530  1.00  0.00           H  
ATOM    353  HG2 PRO A 373     -21.943 -16.364 -38.490  1.00  0.00           H  
ATOM    354  HG3 PRO A 373     -22.279 -14.902 -39.447  1.00  0.00           H  
ATOM    355  HD2 PRO A 373     -19.754 -15.747 -39.050  1.00  0.00           H  
ATOM    356  HD3 PRO A 373     -20.141 -14.010 -39.060  1.00  0.00           H  
ATOM    357  N   LYS A 374     -20.983 -17.101 -35.642  1.00  0.00           N  
ATOM    358  CA  LYS A 374     -21.208 -18.301 -34.799  1.00  0.00           C  
ATOM    359  C   LYS A 374     -20.267 -18.289 -33.584  1.00  0.00           C  
ATOM    360  O   LYS A 374     -20.706 -18.505 -32.455  1.00  0.00           O  
ATOM    361  CB  LYS A 374     -21.021 -19.635 -35.578  1.00  0.00           C  
ATOM    362  CG  LYS A 374     -21.863 -19.781 -36.880  1.00  0.00           C  
ATOM    363  CD  LYS A 374     -21.166 -19.200 -38.145  1.00  0.00           C  
ATOM    364  CE  LYS A 374     -20.109 -20.146 -38.763  1.00  0.00           C  
ATOM    365  NZ  LYS A 374     -19.029 -20.568 -37.827  1.00  0.00           N  
ATOM    366  H   LYS A 374     -20.474 -17.198 -36.472  1.00  0.00           H  
ATOM    367  HA  LYS A 374     -22.232 -18.257 -34.450  1.00  0.00           H  
ATOM    368  HB2 LYS A 374     -19.973 -19.741 -35.838  1.00  0.00           H  
ATOM    369  HB3 LYS A 374     -21.287 -20.458 -34.914  1.00  0.00           H  
ATOM    370  HG2 LYS A 374     -22.061 -20.831 -37.052  1.00  0.00           H  
ATOM    371  HG3 LYS A 374     -22.812 -19.270 -36.737  1.00  0.00           H  
ATOM    372  HD2 LYS A 374     -21.922 -18.990 -38.898  1.00  0.00           H  
ATOM    373  HD3 LYS A 374     -20.682 -18.264 -37.877  1.00  0.00           H  
ATOM    374  HE2 LYS A 374     -20.603 -21.031 -39.123  1.00  0.00           H  
ATOM    375  HE3 LYS A 374     -19.641 -19.634 -39.595  1.00  0.00           H  
ATOM    376  HZ1 LYS A 374     -19.412 -21.175 -37.077  1.00  0.00           H  
ATOM    377  HZ2 LYS A 374     -18.590 -19.740 -37.394  1.00  0.00           H  
ATOM    378  HZ3 LYS A 374     -18.297 -21.094 -38.345  1.00  0.00           H  
ATOM    379  N   ARG A 375     -18.972 -18.006 -33.840  1.00  0.00           N  
ATOM    380  CA  ARG A 375     -17.912 -17.970 -32.801  1.00  0.00           C  
ATOM    381  C   ARG A 375     -18.173 -16.828 -31.793  1.00  0.00           C  
ATOM    382  O   ARG A 375     -17.857 -16.950 -30.606  1.00  0.00           O  
ATOM    383  CB  ARG A 375     -16.521 -17.809 -33.475  1.00  0.00           C  
ATOM    384  CG  ARG A 375     -16.154 -18.935 -34.470  1.00  0.00           C  
ATOM    385  CD  ARG A 375     -15.028 -18.552 -35.460  1.00  0.00           C  
ATOM    386  NE  ARG A 375     -13.670 -18.860 -34.994  1.00  0.00           N  
ATOM    387  CZ  ARG A 375     -12.585 -18.889 -35.787  1.00  0.00           C  
ATOM    388  NH1 ARG A 375     -12.664 -18.567 -37.075  1.00  0.00           N  
ATOM    389  NH2 ARG A 375     -11.416 -19.231 -35.285  1.00  0.00           N  
ATOM    390  H   ARG A 375     -18.721 -17.800 -34.763  1.00  0.00           H  
ATOM    391  HA  ARG A 375     -17.936 -18.915 -32.271  1.00  0.00           H  
ATOM    392  HB2 ARG A 375     -16.505 -16.864 -34.010  1.00  0.00           H  
ATOM    393  HB3 ARG A 375     -15.758 -17.778 -32.702  1.00  0.00           H  
ATOM    394  HG2 ARG A 375     -15.843 -19.812 -33.912  1.00  0.00           H  
ATOM    395  HG3 ARG A 375     -17.045 -19.186 -35.040  1.00  0.00           H  
ATOM    396  HD2 ARG A 375     -15.204 -19.069 -36.400  1.00  0.00           H  
ATOM    397  HD3 ARG A 375     -15.088 -17.483 -35.653  1.00  0.00           H  
ATOM    398  HE  ARG A 375     -13.561 -19.067 -34.039  1.00  0.00           H  
ATOM    399 HH11 ARG A 375     -13.537 -18.292 -37.473  1.00  0.00           H  
ATOM    400 HH12 ARG A 375     -11.842 -18.600 -37.651  1.00  0.00           H  
ATOM    401 HH21 ARG A 375     -11.338 -19.459 -34.310  1.00  0.00           H  
ATOM    402 HH22 ARG A 375     -10.601 -19.269 -35.870  1.00  0.00           H  
ATOM    403  N   ILE A 376     -18.799 -15.745 -32.293  1.00  0.00           N  
ATOM    404  CA  ILE A 376     -19.267 -14.603 -31.473  1.00  0.00           C  
ATOM    405  C   ILE A 376     -20.371 -15.051 -30.472  1.00  0.00           C  
ATOM    406  O   ILE A 376     -20.503 -14.486 -29.382  1.00  0.00           O  
ATOM    407  CB  ILE A 376     -19.761 -13.416 -32.415  1.00  0.00           C  
ATOM    408  CG1 ILE A 376     -18.541 -12.710 -33.108  1.00  0.00           C  
ATOM    409  CG2 ILE A 376     -20.660 -12.382 -31.686  1.00  0.00           C  
ATOM    410  CD1 ILE A 376     -17.539 -12.052 -32.159  1.00  0.00           C  
ATOM    411  H   ILE A 376     -18.951 -15.709 -33.262  1.00  0.00           H  
ATOM    412  HA  ILE A 376     -18.417 -14.243 -30.898  1.00  0.00           H  
ATOM    413  HB  ILE A 376     -20.373 -13.864 -33.198  1.00  0.00           H  
ATOM    414 HG12 ILE A 376     -17.993 -13.442 -33.687  1.00  0.00           H  
ATOM    415 HG13 ILE A 376     -18.906 -11.943 -33.784  1.00  0.00           H  
ATOM    416 HG21 ILE A 376     -21.545 -12.876 -31.300  1.00  0.00           H  
ATOM    417 HG22 ILE A 376     -20.962 -11.602 -32.375  1.00  0.00           H  
ATOM    418 HG23 ILE A 376     -20.114 -11.936 -30.862  1.00  0.00           H  
ATOM    419 HD11 ILE A 376     -17.115 -12.796 -31.501  1.00  0.00           H  
ATOM    420 HD12 ILE A 376     -18.038 -11.292 -31.571  1.00  0.00           H  
ATOM    421 HD13 ILE A 376     -16.747 -11.591 -32.737  1.00  0.00           H  
ATOM    422  N   GLN A 377     -21.138 -16.092 -30.838  1.00  0.00           N  
ATOM    423  CA  GLN A 377     -22.174 -16.669 -29.949  1.00  0.00           C  
ATOM    424  C   GLN A 377     -21.555 -17.721 -28.993  1.00  0.00           C  
ATOM    425  O   GLN A 377     -22.082 -17.958 -27.905  1.00  0.00           O  
ATOM    426  CB  GLN A 377     -23.324 -17.317 -30.773  1.00  0.00           C  
ATOM    427  CG  GLN A 377     -23.834 -16.472 -31.958  1.00  0.00           C  
ATOM    428  CD  GLN A 377     -24.366 -15.082 -31.594  1.00  0.00           C  
ATOM    429  OE1 GLN A 377     -24.985 -14.890 -30.555  1.00  0.00           O  
ATOM    430  NE2 GLN A 377     -24.095 -14.102 -32.440  1.00  0.00           N  
ATOM    431  H   GLN A 377     -21.007 -16.480 -31.731  1.00  0.00           H  
ATOM    432  HA  GLN A 377     -22.589 -15.858 -29.351  1.00  0.00           H  
ATOM    433  HB2 GLN A 377     -22.974 -18.262 -31.175  1.00  0.00           H  
ATOM    434  HB3 GLN A 377     -24.161 -17.514 -30.109  1.00  0.00           H  
ATOM    435  HG2 GLN A 377     -23.021 -16.351 -32.659  1.00  0.00           H  
ATOM    436  HG3 GLN A 377     -24.632 -17.015 -32.446  1.00  0.00           H  
ATOM    437 HE21 GLN A 377     -23.573 -14.317 -33.242  1.00  0.00           H  
ATOM    438 HE22 GLN A 377     -24.411 -13.200 -32.226  1.00  0.00           H  
ATOM    439  N   GLN A 378     -20.424 -18.336 -29.403  1.00  0.00           N  
ATOM    440  CA  GLN A 378     -19.796 -19.447 -28.648  1.00  0.00           C  
ATOM    441  C   GLN A 378     -19.057 -18.950 -27.392  1.00  0.00           C  
ATOM    442  O   GLN A 378     -18.993 -19.664 -26.387  1.00  0.00           O  
ATOM    443  CB  GLN A 378     -18.829 -20.269 -29.542  1.00  0.00           C  
ATOM    444  CG  GLN A 378     -19.476 -20.873 -30.806  1.00  0.00           C  
ATOM    445  CD  GLN A 378     -20.690 -21.776 -30.534  1.00  0.00           C  
ATOM    446  OE1 GLN A 378     -20.777 -22.444 -29.505  1.00  0.00           O  
ATOM    447  NE2 GLN A 378     -21.635 -21.800 -31.457  1.00  0.00           N  
ATOM    448  H   GLN A 378     -20.000 -18.031 -30.234  1.00  0.00           H  
ATOM    449  HA  GLN A 378     -20.601 -20.107 -28.325  1.00  0.00           H  
ATOM    450  HB2 GLN A 378     -18.015 -19.623 -29.857  1.00  0.00           H  
ATOM    451  HB3 GLN A 378     -18.412 -21.082 -28.952  1.00  0.00           H  
ATOM    452  HG2 GLN A 378     -19.791 -20.063 -31.445  1.00  0.00           H  
ATOM    453  HG3 GLN A 378     -18.729 -21.456 -31.333  1.00  0.00           H  
ATOM    454 HE21 GLN A 378     -21.508 -21.255 -32.266  1.00  0.00           H  
ATOM    455 HE22 GLN A 378     -22.423 -22.359 -31.301  1.00  0.00           H  
ATOM    456  N   LEU A 379     -18.504 -17.721 -27.458  1.00  0.00           N  
ATOM    457  CA  LEU A 379     -17.841 -17.076 -26.301  1.00  0.00           C  
ATOM    458  C   LEU A 379     -18.919 -16.668 -25.257  1.00  0.00           C  
ATOM    459  O   LEU A 379     -20.085 -16.523 -25.638  1.00  0.00           O  
ATOM    460  CB  LEU A 379     -16.951 -15.871 -26.788  1.00  0.00           C  
ATOM    461  CG  LEU A 379     -17.609 -14.846 -27.774  1.00  0.00           C  
ATOM    462  CD1 LEU A 379     -18.474 -13.827 -27.035  1.00  0.00           C  
ATOM    463  CD2 LEU A 379     -16.556 -14.140 -28.658  1.00  0.00           C  
ATOM    464  H   LEU A 379     -18.572 -17.223 -28.295  1.00  0.00           H  
ATOM    465  HA  LEU A 379     -17.194 -17.825 -25.844  1.00  0.00           H  
ATOM    466  HB2 LEU A 379     -16.621 -15.315 -25.906  1.00  0.00           H  
ATOM    467  HB3 LEU A 379     -16.069 -16.288 -27.266  1.00  0.00           H  
ATOM    468  HG  LEU A 379     -18.272 -15.389 -28.440  1.00  0.00           H  
ATOM    469 HD11 LEU A 379     -17.864 -13.248 -26.351  1.00  0.00           H  
ATOM    470 HD12 LEU A 379     -19.242 -14.343 -26.476  1.00  0.00           H  
ATOM    471 HD13 LEU A 379     -18.946 -13.160 -27.748  1.00  0.00           H  
ATOM    472 HD21 LEU A 379     -17.052 -13.482 -29.361  1.00  0.00           H  
ATOM    473 HD22 LEU A 379     -15.992 -14.880 -29.208  1.00  0.00           H  
ATOM    474 HD23 LEU A 379     -15.882 -13.562 -28.041  1.00  0.00           H  
ATOM    475  N   PRO A 380     -18.586 -16.529 -23.931  1.00  0.00           N  
ATOM    476  CA  PRO A 380     -19.599 -16.237 -22.879  1.00  0.00           C  
ATOM    477  C   PRO A 380     -20.320 -14.882 -23.082  1.00  0.00           C  
ATOM    478  O   PRO A 380     -19.805 -13.971 -23.751  1.00  0.00           O  
ATOM    479  CB  PRO A 380     -18.780 -16.265 -21.558  1.00  0.00           C  
ATOM    480  CG  PRO A 380     -17.369 -16.012 -21.984  1.00  0.00           C  
ATOM    481  CD  PRO A 380     -17.223 -16.653 -23.346  1.00  0.00           C  
ATOM    482  HA  PRO A 380     -20.348 -17.024 -22.852  1.00  0.00           H  
ATOM    483  HB2 PRO A 380     -19.136 -15.505 -20.866  1.00  0.00           H  
ATOM    484  HB3 PRO A 380     -18.877 -17.242 -21.087  1.00  0.00           H  
ATOM    485  HG2 PRO A 380     -17.187 -14.942 -22.047  1.00  0.00           H  
ATOM    486  HG3 PRO A 380     -16.678 -16.463 -21.277  1.00  0.00           H  
ATOM    487  HD2 PRO A 380     -16.498 -16.119 -23.947  1.00  0.00           H  
ATOM    488  HD3 PRO A 380     -16.936 -17.696 -23.256  1.00  0.00           H  
ATOM    489  N   ASP A 381     -21.513 -14.777 -22.473  1.00  0.00           N  
ATOM    490  CA  ASP A 381     -22.409 -13.598 -22.568  1.00  0.00           C  
ATOM    491  C   ASP A 381     -21.862 -12.391 -21.763  1.00  0.00           C  
ATOM    492  O   ASP A 381     -22.435 -11.295 -21.795  1.00  0.00           O  
ATOM    493  CB  ASP A 381     -23.829 -14.003 -22.073  1.00  0.00           C  
ATOM    494  CG  ASP A 381     -24.915 -12.935 -22.310  1.00  0.00           C  
ATOM    495  OD1 ASP A 381     -25.346 -12.770 -23.468  1.00  0.00           O  
ATOM    496  OD2 ASP A 381     -25.332 -12.251 -21.345  1.00  0.00           O  
ATOM    497  H   ASP A 381     -21.812 -15.532 -21.926  1.00  0.00           H  
ATOM    498  HA  ASP A 381     -22.474 -13.313 -23.615  1.00  0.00           H  
ATOM    499  HB2 ASP A 381     -24.128 -14.906 -22.587  1.00  0.00           H  
ATOM    500  HB3 ASP A 381     -23.776 -14.221 -21.005  1.00  0.00           H  
ATOM    501  N   HIS A 382     -20.739 -12.596 -21.058  1.00  0.00           N  
ATOM    502  CA  HIS A 382     -20.080 -11.547 -20.274  1.00  0.00           C  
ATOM    503  C   HIS A 382     -18.614 -11.908 -20.020  1.00  0.00           C  
ATOM    504  O   HIS A 382     -18.228 -13.088 -20.083  1.00  0.00           O  
ATOM    505  CB  HIS A 382     -20.826 -11.297 -18.925  1.00  0.00           C  
ATOM    506  CG  HIS A 382     -20.754 -12.427 -17.925  1.00  0.00           C  
ATOM    507  ND1 HIS A 382     -20.165 -12.303 -16.683  1.00  0.00           N  
ATOM    508  CD2 HIS A 382     -21.208 -13.704 -17.987  1.00  0.00           C  
ATOM    509  CE1 HIS A 382     -20.264 -13.448 -16.035  1.00  0.00           C  
ATOM    510  NE2 HIS A 382     -20.887 -14.310 -16.803  1.00  0.00           N  
ATOM    511  H   HIS A 382     -20.335 -13.486 -21.073  1.00  0.00           H  
ATOM    512  HA  HIS A 382     -20.105 -10.631 -20.860  1.00  0.00           H  
ATOM    513  HB2 HIS A 382     -20.413 -10.413 -18.453  1.00  0.00           H  
ATOM    514  HB3 HIS A 382     -21.872 -11.111 -19.138  1.00  0.00           H  
ATOM    515  HD1 HIS A 382     -19.751 -11.490 -16.319  1.00  0.00           H  
ATOM    516  HD2 HIS A 382     -21.737 -14.155 -18.812  1.00  0.00           H  
ATOM    517  HE1 HIS A 382     -19.885 -13.643 -15.044  1.00  0.00           H  
ATOM    518  HE2 HIS A 382     -21.193 -15.201 -16.518  1.00  0.00           H  
ATOM    519  N   PHE A 383     -17.809 -10.873 -19.763  1.00  0.00           N  
ATOM    520  CA  PHE A 383     -16.450 -11.000 -19.237  1.00  0.00           C  
ATOM    521  C   PHE A 383     -16.337 -10.089 -18.012  1.00  0.00           C  
ATOM    522  O   PHE A 383     -16.255  -8.874 -18.155  1.00  0.00           O  
ATOM    523  CB  PHE A 383     -15.385 -10.652 -20.309  1.00  0.00           C  
ATOM    524  CG  PHE A 383     -15.211 -11.720 -21.397  1.00  0.00           C  
ATOM    525  CD1 PHE A 383     -14.720 -12.990 -21.077  1.00  0.00           C  
ATOM    526  CD2 PHE A 383     -15.497 -11.452 -22.728  1.00  0.00           C  
ATOM    527  CE1 PHE A 383     -14.528 -13.945 -22.060  1.00  0.00           C  
ATOM    528  CE2 PHE A 383     -15.305 -12.402 -23.711  1.00  0.00           C  
ATOM    529  CZ  PHE A 383     -14.818 -13.650 -23.379  1.00  0.00           C  
ATOM    530  H   PHE A 383     -18.154  -9.971 -19.927  1.00  0.00           H  
ATOM    531  HA  PHE A 383     -16.300 -12.025 -18.913  1.00  0.00           H  
ATOM    532  HB2 PHE A 383     -15.659  -9.714 -20.787  1.00  0.00           H  
ATOM    533  HB3 PHE A 383     -14.420 -10.516 -19.826  1.00  0.00           H  
ATOM    534  HD1 PHE A 383     -14.491 -13.229 -20.044  1.00  0.00           H  
ATOM    535  HD2 PHE A 383     -15.877 -10.475 -22.996  1.00  0.00           H  
ATOM    536  HE1 PHE A 383     -14.148 -14.923 -21.794  1.00  0.00           H  
ATOM    537  HE2 PHE A 383     -15.538 -12.170 -24.742  1.00  0.00           H  
ATOM    538  HZ  PHE A 383     -14.671 -14.396 -24.146  1.00  0.00           H  
ATOM    539  N   GLY A 384     -16.368 -10.690 -16.814  1.00  0.00           N  
ATOM    540  CA  GLY A 384     -16.325  -9.957 -15.546  1.00  0.00           C  
ATOM    541  C   GLY A 384     -17.374 -10.454 -14.545  1.00  0.00           C  
ATOM    542  O   GLY A 384     -18.155 -11.348 -14.887  1.00  0.00           O  
ATOM    543  H   GLY A 384     -16.433 -11.668 -16.789  1.00  0.00           H  
ATOM    544  HA2 GLY A 384     -15.343 -10.090 -15.112  1.00  0.00           H  
ATOM    545  HA3 GLY A 384     -16.489  -8.900 -15.719  1.00  0.00           H  
ATOM    546  N   PRO A 385     -17.426  -9.917 -13.279  1.00  0.00           N  
ATOM    547  CA  PRO A 385     -16.462  -8.917 -12.749  1.00  0.00           C  
ATOM    548  C   PRO A 385     -15.091  -9.540 -12.397  1.00  0.00           C  
ATOM    549  O   PRO A 385     -15.014 -10.561 -11.695  1.00  0.00           O  
ATOM    550  CB  PRO A 385     -17.178  -8.366 -11.493  1.00  0.00           C  
ATOM    551  CG  PRO A 385     -18.034  -9.503 -11.026  1.00  0.00           C  
ATOM    552  CD  PRO A 385     -18.492 -10.219 -12.285  1.00  0.00           C  
ATOM    553  HA  PRO A 385     -16.313  -8.107 -13.461  1.00  0.00           H  
ATOM    554  HB2 PRO A 385     -16.456  -8.067 -10.737  1.00  0.00           H  
ATOM    555  HB3 PRO A 385     -17.780  -7.504 -11.764  1.00  0.00           H  
ATOM    556  HG2 PRO A 385     -17.454 -10.173 -10.397  1.00  0.00           H  
ATOM    557  HG3 PRO A 385     -18.885  -9.121 -10.472  1.00  0.00           H  
ATOM    558  HD2 PRO A 385     -18.569 -11.283 -12.111  1.00  0.00           H  
ATOM    559  HD3 PRO A 385     -19.449  -9.826 -12.621  1.00  0.00           H  
ATOM    560  N   GLY A 386     -14.028  -8.911 -12.900  1.00  0.00           N  
ATOM    561  CA  GLY A 386     -12.666  -9.382 -12.705  1.00  0.00           C  
ATOM    562  C   GLY A 386     -11.659  -8.250 -12.799  1.00  0.00           C  
ATOM    563  O   GLY A 386     -12.050  -7.078 -12.706  1.00  0.00           O  
ATOM    564  H   GLY A 386     -14.176  -8.089 -13.422  1.00  0.00           H  
ATOM    565  HA2 GLY A 386     -12.575  -9.847 -11.728  1.00  0.00           H  
ATOM    566  HA3 GLY A 386     -12.443 -10.118 -13.467  1.00  0.00           H  
ATOM    567  N   PRO A 387     -10.346  -8.558 -13.019  1.00  0.00           N  
ATOM    568  CA  PRO A 387      -9.292  -7.540 -13.083  1.00  0.00           C  
ATOM    569  C   PRO A 387      -9.361  -6.748 -14.407  1.00  0.00           C  
ATOM    570  O   PRO A 387      -9.415  -7.346 -15.469  1.00  0.00           O  
ATOM    571  CB  PRO A 387      -7.962  -8.340 -12.957  1.00  0.00           C  
ATOM    572  CG  PRO A 387      -8.320  -9.805 -13.005  1.00  0.00           C  
ATOM    573  CD  PRO A 387      -9.810  -9.916 -13.275  1.00  0.00           C  
ATOM    574  HA  PRO A 387      -9.381  -6.849 -12.251  1.00  0.00           H  
ATOM    575  HB2 PRO A 387      -7.288  -8.078 -13.769  1.00  0.00           H  
ATOM    576  HB3 PRO A 387      -7.476  -8.085 -12.016  1.00  0.00           H  
ATOM    577  HG2 PRO A 387      -7.760 -10.289 -13.800  1.00  0.00           H  
ATOM    578  HG3 PRO A 387      -8.069 -10.275 -12.056  1.00  0.00           H  
ATOM    579  HD2 PRO A 387      -9.990 -10.202 -14.305  1.00  0.00           H  
ATOM    580  HD3 PRO A 387     -10.262 -10.641 -12.606  1.00  0.00           H  
ATOM    581  N   VAL A 388      -9.327  -5.406 -14.282  1.00  0.00           N  
ATOM    582  CA  VAL A 388      -9.399  -4.410 -15.383  1.00  0.00           C  
ATOM    583  C   VAL A 388      -8.634  -4.839 -16.659  1.00  0.00           C  
ATOM    584  O   VAL A 388      -9.166  -4.802 -17.774  1.00  0.00           O  
ATOM    585  CB  VAL A 388      -8.832  -3.028 -14.851  1.00  0.00           C  
ATOM    586  CG1 VAL A 388      -7.411  -3.166 -14.224  1.00  0.00           C  
ATOM    587  CG2 VAL A 388      -8.845  -1.937 -15.914  1.00  0.00           C  
ATOM    588  H   VAL A 388      -9.247  -5.057 -13.376  1.00  0.00           H  
ATOM    589  HA  VAL A 388     -10.448  -4.276 -15.631  1.00  0.00           H  
ATOM    590  HB  VAL A 388      -9.495  -2.694 -14.063  1.00  0.00           H  
ATOM    591 HG11 VAL A 388      -7.440  -3.880 -13.411  1.00  0.00           H  
ATOM    592 HG12 VAL A 388      -7.082  -2.209 -13.834  1.00  0.00           H  
ATOM    593 HG13 VAL A 388      -6.704  -3.507 -14.974  1.00  0.00           H  
ATOM    594 HG21 VAL A 388      -8.383  -2.292 -16.826  1.00  0.00           H  
ATOM    595 HG22 VAL A 388      -8.301  -1.069 -15.556  1.00  0.00           H  
ATOM    596 HG23 VAL A 388      -9.858  -1.646 -16.111  1.00  0.00           H  
ATOM    597  N   ASN A 389      -7.397  -5.275 -16.433  1.00  0.00           N  
ATOM    598  CA  ASN A 389      -6.412  -5.617 -17.455  1.00  0.00           C  
ATOM    599  C   ASN A 389      -6.749  -6.943 -18.166  1.00  0.00           C  
ATOM    600  O   ASN A 389      -6.599  -7.055 -19.387  1.00  0.00           O  
ATOM    601  CB  ASN A 389      -4.999  -5.647 -16.791  1.00  0.00           C  
ATOM    602  CG  ASN A 389      -4.867  -6.599 -15.582  1.00  0.00           C  
ATOM    603  OD1 ASN A 389      -5.819  -6.831 -14.841  1.00  0.00           O  
ATOM    604  ND2 ASN A 389      -3.684  -7.143 -15.369  1.00  0.00           N  
ATOM    605  H   ASN A 389      -7.125  -5.372 -15.499  1.00  0.00           H  
ATOM    606  HA  ASN A 389      -6.421  -4.821 -18.192  1.00  0.00           H  
ATOM    607  HB2 ASN A 389      -4.266  -5.935 -17.532  1.00  0.00           H  
ATOM    608  HB3 ASN A 389      -4.760  -4.648 -16.447  1.00  0.00           H  
ATOM    609 HD21 ASN A 389      -2.952  -6.917 -15.979  1.00  0.00           H  
ATOM    610 HD22 ASN A 389      -3.591  -7.762 -14.613  1.00  0.00           H  
ATOM    611  N   VAL A 390      -7.221  -7.938 -17.402  1.00  0.00           N  
ATOM    612  CA  VAL A 390      -7.613  -9.248 -17.960  1.00  0.00           C  
ATOM    613  C   VAL A 390      -8.959  -9.147 -18.687  1.00  0.00           C  
ATOM    614  O   VAL A 390      -9.099  -9.679 -19.775  1.00  0.00           O  
ATOM    615  CB  VAL A 390      -7.666 -10.346 -16.844  1.00  0.00           C  
ATOM    616  CG1 VAL A 390      -8.131 -11.717 -17.402  1.00  0.00           C  
ATOM    617  CG2 VAL A 390      -6.287 -10.464 -16.156  1.00  0.00           C  
ATOM    618  H   VAL A 390      -7.305  -7.792 -16.432  1.00  0.00           H  
ATOM    619  HA  VAL A 390      -6.851  -9.548 -18.684  1.00  0.00           H  
ATOM    620  HB  VAL A 390      -8.390 -10.028 -16.090  1.00  0.00           H  
ATOM    621 HG11 VAL A 390      -7.446 -12.051 -18.173  1.00  0.00           H  
ATOM    622 HG12 VAL A 390      -9.122 -11.621 -17.825  1.00  0.00           H  
ATOM    623 HG13 VAL A 390      -8.157 -12.449 -16.605  1.00  0.00           H  
ATOM    624 HG21 VAL A 390      -6.332 -11.206 -15.367  1.00  0.00           H  
ATOM    625 HG22 VAL A 390      -6.009  -9.510 -15.726  1.00  0.00           H  
ATOM    626 HG23 VAL A 390      -5.538 -10.760 -16.881  1.00  0.00           H  
ATOM    627  N   VAL A 391      -9.922  -8.440 -18.084  1.00  0.00           N  
ATOM    628  CA  VAL A 391     -11.284  -8.279 -18.641  1.00  0.00           C  
ATOM    629  C   VAL A 391     -11.263  -7.591 -20.026  1.00  0.00           C  
ATOM    630  O   VAL A 391     -12.005  -7.995 -20.936  1.00  0.00           O  
ATOM    631  CB  VAL A 391     -12.211  -7.493 -17.636  1.00  0.00           C  
ATOM    632  CG1 VAL A 391     -13.593  -7.194 -18.244  1.00  0.00           C  
ATOM    633  CG2 VAL A 391     -12.370  -8.269 -16.306  1.00  0.00           C  
ATOM    634  H   VAL A 391      -9.715  -8.001 -17.234  1.00  0.00           H  
ATOM    635  HA  VAL A 391     -11.703  -9.278 -18.769  1.00  0.00           H  
ATOM    636  HB  VAL A 391     -11.734  -6.540 -17.411  1.00  0.00           H  
ATOM    637 HG11 VAL A 391     -14.087  -8.121 -18.515  1.00  0.00           H  
ATOM    638 HG12 VAL A 391     -13.476  -6.584 -19.131  1.00  0.00           H  
ATOM    639 HG13 VAL A 391     -14.205  -6.659 -17.528  1.00  0.00           H  
ATOM    640 HG21 VAL A 391     -11.396  -8.433 -15.862  1.00  0.00           H  
ATOM    641 HG22 VAL A 391     -12.845  -9.226 -16.487  1.00  0.00           H  
ATOM    642 HG23 VAL A 391     -12.980  -7.693 -15.617  1.00  0.00           H  
ATOM    643  N   LEU A 392     -10.395  -6.566 -20.190  1.00  0.00           N  
ATOM    644  CA  LEU A 392     -10.236  -5.879 -21.489  1.00  0.00           C  
ATOM    645  C   LEU A 392      -9.594  -6.822 -22.514  1.00  0.00           C  
ATOM    646  O   LEU A 392     -10.014  -6.869 -23.674  1.00  0.00           O  
ATOM    647  CB  LEU A 392      -9.456  -4.525 -21.349  1.00  0.00           C  
ATOM    648  CG  LEU A 392      -7.947  -4.521 -20.894  1.00  0.00           C  
ATOM    649  CD1 LEU A 392      -6.937  -4.917 -22.009  1.00  0.00           C  
ATOM    650  CD2 LEU A 392      -7.570  -3.149 -20.322  1.00  0.00           C  
ATOM    651  H   LEU A 392      -9.852  -6.272 -19.426  1.00  0.00           H  
ATOM    652  HA  LEU A 392     -11.245  -5.646 -21.838  1.00  0.00           H  
ATOM    653  HB2 LEU A 392      -9.516  -4.006 -22.298  1.00  0.00           H  
ATOM    654  HB3 LEU A 392     -10.015  -3.927 -20.624  1.00  0.00           H  
ATOM    655  HG  LEU A 392      -7.831  -5.240 -20.095  1.00  0.00           H  
ATOM    656 HD11 LEU A 392      -7.141  -5.922 -22.341  1.00  0.00           H  
ATOM    657 HD12 LEU A 392      -5.925  -4.876 -21.625  1.00  0.00           H  
ATOM    658 HD13 LEU A 392      -7.027  -4.240 -22.845  1.00  0.00           H  
ATOM    659 HD21 LEU A 392      -8.202  -2.928 -19.471  1.00  0.00           H  
ATOM    660 HD22 LEU A 392      -7.702  -2.382 -21.074  1.00  0.00           H  
ATOM    661 HD23 LEU A 392      -6.536  -3.160 -19.999  1.00  0.00           H  
ATOM    662  N   ARG A 393      -8.593  -7.610 -22.043  1.00  0.00           N  
ATOM    663  CA  ARG A 393      -7.843  -8.548 -22.897  1.00  0.00           C  
ATOM    664  C   ARG A 393      -8.738  -9.724 -23.294  1.00  0.00           C  
ATOM    665  O   ARG A 393      -8.508 -10.346 -24.314  1.00  0.00           O  
ATOM    666  CB  ARG A 393      -6.518  -9.037 -22.201  1.00  0.00           C  
ATOM    667  CG  ARG A 393      -6.534 -10.467 -21.591  1.00  0.00           C  
ATOM    668  CD  ARG A 393      -5.211 -10.823 -20.905  1.00  0.00           C  
ATOM    669  NE  ARG A 393      -5.153 -12.215 -20.447  1.00  0.00           N  
ATOM    670  CZ  ARG A 393      -4.501 -12.648 -19.359  1.00  0.00           C  
ATOM    671  NH1 ARG A 393      -3.950 -11.793 -18.501  1.00  0.00           N  
ATOM    672  NH2 ARG A 393      -4.417 -13.942 -19.123  1.00  0.00           N  
ATOM    673  H   ARG A 393      -8.362  -7.552 -21.091  1.00  0.00           H  
ATOM    674  HA  ARG A 393      -7.575  -8.011 -23.805  1.00  0.00           H  
ATOM    675  HB2 ARG A 393      -5.718  -9.006 -22.929  1.00  0.00           H  
ATOM    676  HB3 ARG A 393      -6.266  -8.339 -21.403  1.00  0.00           H  
ATOM    677  HG2 ARG A 393      -7.332 -10.530 -20.861  1.00  0.00           H  
ATOM    678  HG3 ARG A 393      -6.723 -11.185 -22.382  1.00  0.00           H  
ATOM    679  HD2 ARG A 393      -4.397 -10.665 -21.606  1.00  0.00           H  
ATOM    680  HD3 ARG A 393      -5.072 -10.160 -20.053  1.00  0.00           H  
ATOM    681  HE  ARG A 393      -5.604 -12.883 -21.011  1.00  0.00           H  
ATOM    682 HH11 ARG A 393      -4.032 -10.798 -18.651  1.00  0.00           H  
ATOM    683 HH12 ARG A 393      -3.462 -12.131 -17.699  1.00  0.00           H  
ATOM    684 HH21 ARG A 393      -4.856 -14.593 -19.753  1.00  0.00           H  
ATOM    685 HH22 ARG A 393      -3.917 -14.284 -18.323  1.00  0.00           H  
ATOM    686  N   ARG A 394      -9.764  -9.997 -22.459  1.00  0.00           N  
ATOM    687  CA  ARG A 394     -10.754 -11.052 -22.700  1.00  0.00           C  
ATOM    688  C   ARG A 394     -11.594 -10.740 -23.943  1.00  0.00           C  
ATOM    689  O   ARG A 394     -11.883 -11.639 -24.733  1.00  0.00           O  
ATOM    690  CB  ARG A 394     -11.681 -11.236 -21.466  1.00  0.00           C  
ATOM    691  CG  ARG A 394     -11.097 -12.057 -20.297  1.00  0.00           C  
ATOM    692  CD  ARG A 394     -10.586 -13.428 -20.760  1.00  0.00           C  
ATOM    693  NE  ARG A 394     -10.347 -14.358 -19.643  1.00  0.00           N  
ATOM    694  CZ  ARG A 394     -10.125 -15.674 -19.776  1.00  0.00           C  
ATOM    695  NH1 ARG A 394      -9.937 -16.216 -20.976  1.00  0.00           N  
ATOM    696  NH2 ARG A 394     -10.031 -16.435 -18.699  1.00  0.00           N  
ATOM    697  H   ARG A 394      -9.854  -9.459 -21.648  1.00  0.00           H  
ATOM    698  HA  ARG A 394     -10.210 -11.974 -22.877  1.00  0.00           H  
ATOM    699  HB2 ARG A 394     -11.948 -10.256 -21.083  1.00  0.00           H  
ATOM    700  HB3 ARG A 394     -12.595 -11.728 -21.786  1.00  0.00           H  
ATOM    701  HG2 ARG A 394     -10.279 -11.508 -19.848  1.00  0.00           H  
ATOM    702  HG3 ARG A 394     -11.873 -12.207 -19.553  1.00  0.00           H  
ATOM    703  HD2 ARG A 394     -11.311 -13.870 -21.436  1.00  0.00           H  
ATOM    704  HD3 ARG A 394      -9.648 -13.282 -21.291  1.00  0.00           H  
ATOM    705  HE  ARG A 394     -10.400 -13.980 -18.738  1.00  0.00           H  
ATOM    706 HH11 ARG A 394      -9.963 -15.642 -21.797  1.00  0.00           H  
ATOM    707 HH12 ARG A 394      -9.774 -17.201 -21.064  1.00  0.00           H  
ATOM    708 HH21 ARG A 394     -10.134 -16.032 -17.784  1.00  0.00           H  
ATOM    709 HH22 ARG A 394      -9.873 -17.421 -18.790  1.00  0.00           H  
ATOM    710  N   ILE A 395     -11.993  -9.464 -24.084  1.00  0.00           N  
ATOM    711  CA  ILE A 395     -12.754  -8.985 -25.252  1.00  0.00           C  
ATOM    712  C   ILE A 395     -11.878  -9.107 -26.506  1.00  0.00           C  
ATOM    713  O   ILE A 395     -12.281  -9.702 -27.508  1.00  0.00           O  
ATOM    714  CB  ILE A 395     -13.210  -7.480 -25.091  1.00  0.00           C  
ATOM    715  CG1 ILE A 395     -13.963  -7.245 -23.737  1.00  0.00           C  
ATOM    716  CG2 ILE A 395     -14.079  -7.024 -26.301  1.00  0.00           C  
ATOM    717  CD1 ILE A 395     -15.273  -8.001 -23.585  1.00  0.00           C  
ATOM    718  H   ILE A 395     -11.760  -8.819 -23.382  1.00  0.00           H  
ATOM    719  HA  ILE A 395     -13.639  -9.608 -25.362  1.00  0.00           H  
ATOM    720  HB  ILE A 395     -12.311  -6.862 -25.093  1.00  0.00           H  
ATOM    721 HG12 ILE A 395     -13.323  -7.546 -22.918  1.00  0.00           H  
ATOM    722 HG13 ILE A 395     -14.181  -6.188 -23.632  1.00  0.00           H  
ATOM    723 HG21 ILE A 395     -14.969  -7.638 -26.371  1.00  0.00           H  
ATOM    724 HG22 ILE A 395     -13.510  -7.121 -27.218  1.00  0.00           H  
ATOM    725 HG23 ILE A 395     -14.369  -5.988 -26.177  1.00  0.00           H  
ATOM    726 HD11 ILE A 395     -15.996  -7.623 -24.295  1.00  0.00           H  
ATOM    727 HD12 ILE A 395     -15.650  -7.865 -22.580  1.00  0.00           H  
ATOM    728 HD13 ILE A 395     -15.109  -9.052 -23.763  1.00  0.00           H  
ATOM    729  N   VAL A 396     -10.654  -8.564 -26.387  1.00  0.00           N  
ATOM    730  CA  VAL A 396      -9.676  -8.485 -27.479  1.00  0.00           C  
ATOM    731  C   VAL A 396      -9.314  -9.890 -28.027  1.00  0.00           C  
ATOM    732  O   VAL A 396      -9.440 -10.136 -29.227  1.00  0.00           O  
ATOM    733  CB  VAL A 396      -8.376  -7.725 -27.007  1.00  0.00           C  
ATOM    734  CG1 VAL A 396      -7.302  -7.704 -28.106  1.00  0.00           C  
ATOM    735  CG2 VAL A 396      -8.701  -6.284 -26.539  1.00  0.00           C  
ATOM    736  H   VAL A 396     -10.397  -8.197 -25.512  1.00  0.00           H  
ATOM    737  HA  VAL A 396     -10.129  -7.905 -28.279  1.00  0.00           H  
ATOM    738  HB  VAL A 396      -7.965  -8.266 -26.154  1.00  0.00           H  
ATOM    739 HG11 VAL A 396      -7.683  -7.205 -28.988  1.00  0.00           H  
ATOM    740 HG12 VAL A 396      -7.024  -8.719 -28.364  1.00  0.00           H  
ATOM    741 HG13 VAL A 396      -6.420  -7.181 -27.752  1.00  0.00           H  
ATOM    742 HG21 VAL A 396      -9.104  -5.708 -27.364  1.00  0.00           H  
ATOM    743 HG22 VAL A 396      -7.803  -5.803 -26.173  1.00  0.00           H  
ATOM    744 HG23 VAL A 396      -9.431  -6.317 -25.739  1.00  0.00           H  
ATOM    745  N   GLN A 397      -8.912 -10.810 -27.120  1.00  0.00           N  
ATOM    746  CA  GLN A 397      -8.468 -12.175 -27.488  1.00  0.00           C  
ATOM    747  C   GLN A 397      -9.629 -12.983 -28.088  1.00  0.00           C  
ATOM    748  O   GLN A 397      -9.413 -13.783 -28.991  1.00  0.00           O  
ATOM    749  CB  GLN A 397      -7.854 -12.930 -26.267  1.00  0.00           C  
ATOM    750  CG  GLN A 397      -8.857 -13.313 -25.150  1.00  0.00           C  
ATOM    751  CD  GLN A 397      -8.223 -13.926 -23.895  1.00  0.00           C  
ATOM    752  OE1 GLN A 397      -8.831 -14.773 -23.241  1.00  0.00           O  
ATOM    753  NE2 GLN A 397      -7.032 -13.466 -23.514  1.00  0.00           N  
ATOM    754  H   GLN A 397      -8.926 -10.564 -26.182  1.00  0.00           H  
ATOM    755  HA  GLN A 397      -7.696 -12.070 -28.246  1.00  0.00           H  
ATOM    756  HB2 GLN A 397      -7.383 -13.841 -26.621  1.00  0.00           H  
ATOM    757  HB3 GLN A 397      -7.088 -12.301 -25.827  1.00  0.00           H  
ATOM    758  HG2 GLN A 397      -9.389 -12.420 -24.848  1.00  0.00           H  
ATOM    759  HG3 GLN A 397      -9.574 -14.020 -25.554  1.00  0.00           H  
ATOM    760 HE21 GLN A 397      -6.610 -12.759 -24.040  1.00  0.00           H  
ATOM    761 HE22 GLN A 397      -6.626 -13.856 -22.709  1.00  0.00           H  
ATOM    762  N   ALA A 398     -10.857 -12.734 -27.580  1.00  0.00           N  
ATOM    763  CA  ALA A 398     -12.078 -13.394 -28.068  1.00  0.00           C  
ATOM    764  C   ALA A 398     -12.420 -12.916 -29.485  1.00  0.00           C  
ATOM    765  O   ALA A 398     -12.866 -13.704 -30.306  1.00  0.00           O  
ATOM    766  CB  ALA A 398     -13.253 -13.132 -27.111  1.00  0.00           C  
ATOM    767  H   ALA A 398     -10.940 -12.077 -26.859  1.00  0.00           H  
ATOM    768  HA  ALA A 398     -11.895 -14.466 -28.089  1.00  0.00           H  
ATOM    769  HB1 ALA A 398     -12.995 -13.476 -26.117  1.00  0.00           H  
ATOM    770  HB2 ALA A 398     -14.133 -13.665 -27.450  1.00  0.00           H  
ATOM    771  HB3 ALA A 398     -13.471 -12.071 -27.076  1.00  0.00           H  
ATOM    772  N   CYS A 399     -12.179 -11.620 -29.752  1.00  0.00           N  
ATOM    773  CA  CYS A 399     -12.446 -11.003 -31.064  1.00  0.00           C  
ATOM    774  C   CYS A 399     -11.485 -11.540 -32.147  1.00  0.00           C  
ATOM    775  O   CYS A 399     -11.919 -11.838 -33.262  1.00  0.00           O  
ATOM    776  CB  CYS A 399     -12.357  -9.465 -30.959  1.00  0.00           C  
ATOM    777  SG  CYS A 399     -13.621  -8.727 -29.897  1.00  0.00           S  
ATOM    778  H   CYS A 399     -11.808 -11.059 -29.041  1.00  0.00           H  
ATOM    779  HA  CYS A 399     -13.463 -11.264 -31.343  1.00  0.00           H  
ATOM    780  HB2 CYS A 399     -11.390  -9.184 -30.560  1.00  0.00           H  
ATOM    781  HB3 CYS A 399     -12.472  -9.031 -31.945  1.00  0.00           H  
ATOM    782  HG  CYS A 399     -13.918  -9.613 -28.953  1.00  0.00           H  
ATOM    783  N   VAL A 400     -10.185 -11.673 -31.799  1.00  0.00           N  
ATOM    784  CA  VAL A 400      -9.152 -12.183 -32.733  1.00  0.00           C  
ATOM    785  C   VAL A 400      -9.368 -13.690 -32.981  1.00  0.00           C  
ATOM    786  O   VAL A 400      -9.274 -14.167 -34.120  1.00  0.00           O  
ATOM    787  CB  VAL A 400      -7.677 -11.932 -32.213  1.00  0.00           C  
ATOM    788  CG1 VAL A 400      -6.630 -12.290 -33.296  1.00  0.00           C  
ATOM    789  CG2 VAL A 400      -7.478 -10.477 -31.736  1.00  0.00           C  
ATOM    790  H   VAL A 400      -9.920 -11.435 -30.890  1.00  0.00           H  
ATOM    791  HA  VAL A 400      -9.275 -11.654 -33.678  1.00  0.00           H  
ATOM    792  HB  VAL A 400      -7.509 -12.588 -31.359  1.00  0.00           H  
ATOM    793 HG11 VAL A 400      -6.738 -13.329 -33.577  1.00  0.00           H  
ATOM    794 HG12 VAL A 400      -5.628 -12.134 -32.911  1.00  0.00           H  
ATOM    795 HG13 VAL A 400      -6.774 -11.667 -34.171  1.00  0.00           H  
ATOM    796 HG21 VAL A 400      -6.470 -10.345 -31.358  1.00  0.00           H  
ATOM    797 HG22 VAL A 400      -8.180 -10.253 -30.947  1.00  0.00           H  
ATOM    798 HG23 VAL A 400      -7.642  -9.792 -32.560  1.00  0.00           H  
ATOM    799  N   ASP A 401      -9.686 -14.411 -31.891  1.00  0.00           N  
ATOM    800  CA  ASP A 401      -9.974 -15.861 -31.916  1.00  0.00           C  
ATOM    801  C   ASP A 401     -11.203 -16.165 -32.792  1.00  0.00           C  
ATOM    802  O   ASP A 401     -11.200 -17.127 -33.553  1.00  0.00           O  
ATOM    803  CB  ASP A 401     -10.204 -16.381 -30.470  1.00  0.00           C  
ATOM    804  CG  ASP A 401     -10.597 -17.870 -30.388  1.00  0.00           C  
ATOM    805  OD1 ASP A 401      -9.711 -18.739 -30.529  1.00  0.00           O  
ATOM    806  OD2 ASP A 401     -11.799 -18.178 -30.200  1.00  0.00           O  
ATOM    807  H   ASP A 401      -9.727 -13.946 -31.028  1.00  0.00           H  
ATOM    808  HA  ASP A 401      -9.107 -16.361 -32.338  1.00  0.00           H  
ATOM    809  HB2 ASP A 401      -9.294 -16.235 -29.901  1.00  0.00           H  
ATOM    810  HB3 ASP A 401     -10.988 -15.785 -30.008  1.00  0.00           H  
ATOM    811  N   CYS A 402     -12.233 -15.313 -32.682  1.00  0.00           N  
ATOM    812  CA  CYS A 402     -13.522 -15.496 -33.385  1.00  0.00           C  
ATOM    813  C   CYS A 402     -13.552 -14.757 -34.734  1.00  0.00           C  
ATOM    814  O   CYS A 402     -14.608 -14.655 -35.363  1.00  0.00           O  
ATOM    815  CB  CYS A 402     -14.672 -15.015 -32.474  1.00  0.00           C  
ATOM    816  SG  CYS A 402     -14.804 -15.962 -30.941  1.00  0.00           S  
ATOM    817  H   CYS A 402     -12.122 -14.520 -32.114  1.00  0.00           H  
ATOM    818  HA  CYS A 402     -13.659 -16.554 -33.577  1.00  0.00           H  
ATOM    819  HB2 CYS A 402     -14.515 -13.979 -32.207  1.00  0.00           H  
ATOM    820  HB3 CYS A 402     -15.616 -15.113 -32.998  1.00  0.00           H  
ATOM    821  HG  CYS A 402     -13.781 -15.619 -30.170  1.00  0.00           H  
ATOM    822  N   ALA A 403     -12.389 -14.264 -35.180  1.00  0.00           N  
ATOM    823  CA  ALA A 403     -12.274 -13.491 -36.421  1.00  0.00           C  
ATOM    824  C   ALA A 403     -12.062 -14.378 -37.652  1.00  0.00           C  
ATOM    825  O   ALA A 403     -11.370 -15.402 -37.582  1.00  0.00           O  
ATOM    826  CB  ALA A 403     -11.122 -12.497 -36.304  1.00  0.00           C  
ATOM    827  H   ALA A 403     -11.577 -14.423 -34.650  1.00  0.00           H  
ATOM    828  HA  ALA A 403     -13.189 -12.918 -36.550  1.00  0.00           H  
ATOM    829  HB1 ALA A 403     -11.098 -11.857 -37.178  1.00  0.00           H  
ATOM    830  HB2 ALA A 403     -10.179 -13.024 -36.220  1.00  0.00           H  
ATOM    831  HB3 ALA A 403     -11.260 -11.883 -35.423  1.00  0.00           H  
ATOM    832  N   LEU A 404     -12.674 -13.960 -38.776  1.00  0.00           N  
ATOM    833  CA  LEU A 404     -12.347 -14.465 -40.116  1.00  0.00           C  
ATOM    834  C   LEU A 404     -11.028 -13.815 -40.561  1.00  0.00           C  
ATOM    835  O   LEU A 404     -10.880 -12.594 -40.418  1.00  0.00           O  
ATOM    836  CB  LEU A 404     -13.477 -14.113 -41.122  1.00  0.00           C  
ATOM    837  CG  LEU A 404     -14.900 -14.650 -40.770  1.00  0.00           C  
ATOM    838  CD1 LEU A 404     -15.965 -14.121 -41.761  1.00  0.00           C  
ATOM    839  CD2 LEU A 404     -14.909 -16.198 -40.702  1.00  0.00           C  
ATOM    840  H   LEU A 404     -13.371 -13.283 -38.697  1.00  0.00           H  
ATOM    841  HA  LEU A 404     -12.233 -15.547 -40.062  1.00  0.00           H  
ATOM    842  HB2 LEU A 404     -13.532 -13.030 -41.200  1.00  0.00           H  
ATOM    843  HB3 LEU A 404     -13.200 -14.505 -42.097  1.00  0.00           H  
ATOM    844  HG  LEU A 404     -15.172 -14.279 -39.787  1.00  0.00           H  
ATOM    845 HD11 LEU A 404     -16.945 -14.485 -41.474  1.00  0.00           H  
ATOM    846 HD12 LEU A 404     -15.738 -14.460 -42.762  1.00  0.00           H  
ATOM    847 HD13 LEU A 404     -15.972 -13.038 -41.744  1.00  0.00           H  
ATOM    848 HD21 LEU A 404     -15.899 -16.544 -40.436  1.00  0.00           H  
ATOM    849 HD22 LEU A 404     -14.208 -16.536 -39.950  1.00  0.00           H  
ATOM    850 HD23 LEU A 404     -14.629 -16.611 -41.662  1.00  0.00           H  
ATOM    851  N   GLU A 405     -10.085 -14.634 -41.061  1.00  0.00           N  
ATOM    852  CA  GLU A 405      -8.741 -14.183 -41.475  1.00  0.00           C  
ATOM    853  C   GLU A 405      -7.991 -13.579 -40.255  1.00  0.00           C  
ATOM    854  O   GLU A 405      -7.566 -12.416 -40.253  1.00  0.00           O  
ATOM    855  CB  GLU A 405      -8.819 -13.218 -42.704  1.00  0.00           C  
ATOM    856  CG  GLU A 405      -7.464 -12.903 -43.365  1.00  0.00           C  
ATOM    857  CD  GLU A 405      -7.603 -12.082 -44.656  1.00  0.00           C  
ATOM    858  OE1 GLU A 405      -7.852 -10.863 -44.580  1.00  0.00           O  
ATOM    859  OE2 GLU A 405      -7.478 -12.658 -45.761  1.00  0.00           O  
ATOM    860  H   GLU A 405     -10.300 -15.589 -41.141  1.00  0.00           H  
ATOM    861  HA  GLU A 405      -8.202 -15.080 -41.779  1.00  0.00           H  
ATOM    862  HB2 GLU A 405      -9.459 -13.671 -43.455  1.00  0.00           H  
ATOM    863  HB3 GLU A 405      -9.273 -12.284 -42.388  1.00  0.00           H  
ATOM    864  HG2 GLU A 405      -6.849 -12.349 -42.661  1.00  0.00           H  
ATOM    865  HG3 GLU A 405      -6.968 -13.842 -43.592  1.00  0.00           H  
ATOM    866  N   THR A 406      -7.877 -14.432 -39.215  1.00  0.00           N  
ATOM    867  CA  THR A 406      -7.223 -14.141 -37.921  1.00  0.00           C  
ATOM    868  C   THR A 406      -5.807 -13.546 -38.088  1.00  0.00           C  
ATOM    869  O   THR A 406      -5.369 -12.752 -37.274  1.00  0.00           O  
ATOM    870  CB  THR A 406      -7.114 -15.469 -37.098  1.00  0.00           C  
ATOM    871  OG1 THR A 406      -8.409 -16.091 -37.000  1.00  0.00           O  
ATOM    872  CG2 THR A 406      -6.549 -15.245 -35.679  1.00  0.00           C  
ATOM    873  H   THR A 406      -8.262 -15.325 -39.326  1.00  0.00           H  
ATOM    874  HA  THR A 406      -7.853 -13.442 -37.371  1.00  0.00           H  
ATOM    875  HB  THR A 406      -6.442 -16.149 -37.636  1.00  0.00           H  
ATOM    876  HG1 THR A 406      -9.045 -15.457 -36.641  1.00  0.00           H  
ATOM    877 HG21 THR A 406      -7.189 -14.561 -35.134  1.00  0.00           H  
ATOM    878 HG22 THR A 406      -5.554 -14.822 -35.746  1.00  0.00           H  
ATOM    879 HG23 THR A 406      -6.497 -16.188 -35.147  1.00  0.00           H  
ATOM    880  N   LYS A 407      -5.119 -13.972 -39.156  1.00  0.00           N  
ATOM    881  CA  LYS A 407      -3.744 -13.551 -39.495  1.00  0.00           C  
ATOM    882  C   LYS A 407      -3.624 -12.027 -39.749  1.00  0.00           C  
ATOM    883  O   LYS A 407      -2.606 -11.412 -39.406  1.00  0.00           O  
ATOM    884  CB  LYS A 407      -3.287 -14.374 -40.722  1.00  0.00           C  
ATOM    885  CG  LYS A 407      -4.169 -14.248 -41.989  1.00  0.00           C  
ATOM    886  CD  LYS A 407      -4.052 -15.480 -42.916  1.00  0.00           C  
ATOM    887  CE  LYS A 407      -2.602 -15.791 -43.336  1.00  0.00           C  
ATOM    888  NZ  LYS A 407      -2.491 -17.096 -44.047  1.00  0.00           N  
ATOM    889  H   LYS A 407      -5.557 -14.619 -39.748  1.00  0.00           H  
ATOM    890  HA  LYS A 407      -3.111 -13.810 -38.655  1.00  0.00           H  
ATOM    891  HB2 LYS A 407      -2.274 -14.081 -40.985  1.00  0.00           H  
ATOM    892  HB3 LYS A 407      -3.264 -15.421 -40.432  1.00  0.00           H  
ATOM    893  HG2 LYS A 407      -5.208 -14.142 -41.687  1.00  0.00           H  
ATOM    894  HG3 LYS A 407      -3.872 -13.363 -42.541  1.00  0.00           H  
ATOM    895  HD2 LYS A 407      -4.456 -16.342 -42.388  1.00  0.00           H  
ATOM    896  HD3 LYS A 407      -4.646 -15.302 -43.807  1.00  0.00           H  
ATOM    897  HE2 LYS A 407      -2.247 -15.007 -43.991  1.00  0.00           H  
ATOM    898  HE3 LYS A 407      -1.972 -15.829 -42.454  1.00  0.00           H  
ATOM    899  HZ1 LYS A 407      -3.029 -17.070 -44.938  1.00  0.00           H  
ATOM    900  HZ2 LYS A 407      -2.866 -17.861 -43.452  1.00  0.00           H  
ATOM    901  HZ3 LYS A 407      -1.494 -17.303 -44.265  1.00  0.00           H  
ATOM    902  N   THR A 408      -4.680 -11.440 -40.332  1.00  0.00           N  
ATOM    903  CA  THR A 408      -4.771  -9.988 -40.580  1.00  0.00           C  
ATOM    904  C   THR A 408      -5.225  -9.264 -39.300  1.00  0.00           C  
ATOM    905  O   THR A 408      -4.781  -8.152 -38.997  1.00  0.00           O  
ATOM    906  CB  THR A 408      -5.763  -9.696 -41.757  1.00  0.00           C  
ATOM    907  OG1 THR A 408      -5.265 -10.314 -42.956  1.00  0.00           O  
ATOM    908  CG2 THR A 408      -5.959  -8.189 -42.008  1.00  0.00           C  
ATOM    909  H   THR A 408      -5.441 -12.006 -40.590  1.00  0.00           H  
ATOM    910  HA  THR A 408      -3.786  -9.625 -40.866  1.00  0.00           H  
ATOM    911  HB  THR A 408      -6.727 -10.140 -41.521  1.00  0.00           H  
ATOM    912  HG1 THR A 408      -5.951 -10.288 -43.633  1.00  0.00           H  
ATOM    913 HG21 THR A 408      -6.642  -8.041 -42.834  1.00  0.00           H  
ATOM    914 HG22 THR A 408      -5.006  -7.733 -42.249  1.00  0.00           H  
ATOM    915 HG23 THR A 408      -6.366  -7.718 -41.124  1.00  0.00           H  
ATOM    916  N   VAL A 409      -6.089  -9.949 -38.543  1.00  0.00           N  
ATOM    917  CA  VAL A 409      -6.670  -9.445 -37.281  1.00  0.00           C  
ATOM    918  C   VAL A 409      -5.613  -9.406 -36.153  1.00  0.00           C  
ATOM    919  O   VAL A 409      -5.683  -8.584 -35.228  1.00  0.00           O  
ATOM    920  CB  VAL A 409      -7.911 -10.310 -36.890  1.00  0.00           C  
ATOM    921  CG1 VAL A 409      -8.621  -9.780 -35.622  1.00  0.00           C  
ATOM    922  CG2 VAL A 409      -8.876 -10.398 -38.098  1.00  0.00           C  
ATOM    923  H   VAL A 409      -6.354 -10.847 -38.848  1.00  0.00           H  
ATOM    924  HA  VAL A 409      -7.013  -8.431 -37.464  1.00  0.00           H  
ATOM    925  HB  VAL A 409      -7.564 -11.320 -36.674  1.00  0.00           H  
ATOM    926 HG11 VAL A 409      -9.459 -10.422 -35.383  1.00  0.00           H  
ATOM    927 HG12 VAL A 409      -8.976  -8.770 -35.787  1.00  0.00           H  
ATOM    928 HG13 VAL A 409      -7.926  -9.784 -34.791  1.00  0.00           H  
ATOM    929 HG21 VAL A 409      -9.234  -9.410 -38.363  1.00  0.00           H  
ATOM    930 HG22 VAL A 409      -9.715 -11.024 -37.855  1.00  0.00           H  
ATOM    931 HG23 VAL A 409      -8.356 -10.826 -38.948  1.00  0.00           H  
ATOM    932  N   PHE A 410      -4.619 -10.286 -36.296  1.00  0.00           N  
ATOM    933  CA  PHE A 410      -3.421 -10.339 -35.447  1.00  0.00           C  
ATOM    934  C   PHE A 410      -2.501  -9.128 -35.749  1.00  0.00           C  
ATOM    935  O   PHE A 410      -1.696  -8.726 -34.911  1.00  0.00           O  
ATOM    936  CB  PHE A 410      -2.696 -11.692 -35.708  1.00  0.00           C  
ATOM    937  CG  PHE A 410      -1.417 -11.919 -34.890  1.00  0.00           C  
ATOM    938  CD1 PHE A 410      -1.489 -12.266 -33.540  1.00  0.00           C  
ATOM    939  CD2 PHE A 410      -0.153 -11.781 -35.467  1.00  0.00           C  
ATOM    940  CE1 PHE A 410      -0.344 -12.468 -32.799  1.00  0.00           C  
ATOM    941  CE2 PHE A 410       0.992 -11.983 -34.719  1.00  0.00           C  
ATOM    942  CZ  PHE A 410       0.896 -12.331 -33.388  1.00  0.00           C  
ATOM    943  H   PHE A 410      -4.689 -10.937 -37.022  1.00  0.00           H  
ATOM    944  HA  PHE A 410      -3.738 -10.299 -34.407  1.00  0.00           H  
ATOM    945  HB2 PHE A 410      -3.385 -12.500 -35.476  1.00  0.00           H  
ATOM    946  HB3 PHE A 410      -2.448 -11.754 -36.763  1.00  0.00           H  
ATOM    947  HD1 PHE A 410      -2.462 -12.376 -33.068  1.00  0.00           H  
ATOM    948  HD2 PHE A 410      -0.069 -11.512 -36.514  1.00  0.00           H  
ATOM    949  HE1 PHE A 410      -0.418 -12.742 -31.752  1.00  0.00           H  
ATOM    950  HE2 PHE A 410       1.968 -11.870 -35.178  1.00  0.00           H  
ATOM    951  HZ  PHE A 410       1.796 -12.490 -32.803  1.00  0.00           H  
ATOM    952  N   GLY A 411      -2.650  -8.561 -36.963  1.00  0.00           N  
ATOM    953  CA  GLY A 411      -1.876  -7.399 -37.404  1.00  0.00           C  
ATOM    954  C   GLY A 411      -2.407  -6.057 -36.886  1.00  0.00           C  
ATOM    955  O   GLY A 411      -1.744  -5.027 -37.065  1.00  0.00           O  
ATOM    956  H   GLY A 411      -3.303  -8.952 -37.576  1.00  0.00           H  
ATOM    957  HA2 GLY A 411      -0.848  -7.509 -37.080  1.00  0.00           H  
ATOM    958  HA3 GLY A 411      -1.886  -7.378 -38.486  1.00  0.00           H  
ATOM    959  N   TYR A 412      -3.604  -6.053 -36.258  1.00  0.00           N  
ATOM    960  CA  TYR A 412      -4.192  -4.826 -35.647  1.00  0.00           C  
ATOM    961  C   TYR A 412      -3.437  -4.428 -34.361  1.00  0.00           C  
ATOM    962  O   TYR A 412      -3.486  -3.269 -33.941  1.00  0.00           O  
ATOM    963  CB  TYR A 412      -5.703  -5.019 -35.336  1.00  0.00           C  
ATOM    964  CG  TYR A 412      -6.629  -4.973 -36.566  1.00  0.00           C  
ATOM    965  CD1 TYR A 412      -6.648  -6.009 -37.494  1.00  0.00           C  
ATOM    966  CD2 TYR A 412      -7.501  -3.905 -36.784  1.00  0.00           C  
ATOM    967  CE1 TYR A 412      -7.497  -5.993 -38.583  1.00  0.00           C  
ATOM    968  CE2 TYR A 412      -8.348  -3.879 -37.876  1.00  0.00           C  
ATOM    969  CZ  TYR A 412      -8.344  -4.929 -38.769  1.00  0.00           C  
ATOM    970  OH  TYR A 412      -9.195  -4.916 -39.849  1.00  0.00           O  
ATOM    971  H   TYR A 412      -4.105  -6.895 -36.197  1.00  0.00           H  
ATOM    972  HA  TYR A 412      -4.088  -4.016 -36.366  1.00  0.00           H  
ATOM    973  HB2 TYR A 412      -5.842  -5.983 -34.856  1.00  0.00           H  
ATOM    974  HB3 TYR A 412      -6.030  -4.246 -34.642  1.00  0.00           H  
ATOM    975  HD1 TYR A 412      -5.981  -6.850 -37.352  1.00  0.00           H  
ATOM    976  HD2 TYR A 412      -7.503  -3.076 -36.084  1.00  0.00           H  
ATOM    977  HE1 TYR A 412      -7.487  -6.816 -39.287  1.00  0.00           H  
ATOM    978  HE2 TYR A 412      -9.017  -3.040 -38.021  1.00  0.00           H  
ATOM    979  HH  TYR A 412      -9.234  -4.023 -40.216  1.00  0.00           H  
ATOM    980  N   LEU A 413      -2.742  -5.398 -33.752  1.00  0.00           N  
ATOM    981  CA  LEU A 413      -2.016  -5.212 -32.478  1.00  0.00           C  
ATOM    982  C   LEU A 413      -0.634  -5.887 -32.538  1.00  0.00           C  
ATOM    983  O   LEU A 413      -0.462  -6.920 -33.181  1.00  0.00           O  
ATOM    984  CB  LEU A 413      -2.874  -5.725 -31.266  1.00  0.00           C  
ATOM    985  CG  LEU A 413      -3.928  -6.859 -31.551  1.00  0.00           C  
ATOM    986  CD1 LEU A 413      -3.307  -8.179 -32.068  1.00  0.00           C  
ATOM    987  CD2 LEU A 413      -4.777  -7.126 -30.301  1.00  0.00           C  
ATOM    988  H   LEU A 413      -2.699  -6.278 -34.183  1.00  0.00           H  
ATOM    989  HA  LEU A 413      -1.849  -4.143 -32.350  1.00  0.00           H  
ATOM    990  HB2 LEU A 413      -2.204  -6.077 -30.486  1.00  0.00           H  
ATOM    991  HB3 LEU A 413      -3.414  -4.870 -30.867  1.00  0.00           H  
ATOM    992  HG  LEU A 413      -4.601  -6.505 -32.323  1.00  0.00           H  
ATOM    993 HD11 LEU A 413      -4.094  -8.896 -32.274  1.00  0.00           H  
ATOM    994 HD12 LEU A 413      -2.638  -8.588 -31.324  1.00  0.00           H  
ATOM    995 HD13 LEU A 413      -2.757  -7.986 -32.977  1.00  0.00           H  
ATOM    996 HD21 LEU A 413      -4.144  -7.475 -29.493  1.00  0.00           H  
ATOM    997 HD22 LEU A 413      -5.523  -7.875 -30.522  1.00  0.00           H  
ATOM    998 HD23 LEU A 413      -5.275  -6.214 -29.997  1.00  0.00           H  
ATOM    999  N   LYS A 414       0.339  -5.277 -31.857  1.00  0.00           N  
ATOM   1000  CA  LYS A 414       1.747  -5.723 -31.847  1.00  0.00           C  
ATOM   1001  C   LYS A 414       2.164  -6.143 -30.422  1.00  0.00           C  
ATOM   1002  O   LYS A 414       1.540  -5.697 -29.446  1.00  0.00           O  
ATOM   1003  CB  LYS A 414       2.653  -4.572 -32.383  1.00  0.00           C  
ATOM   1004  CG  LYS A 414       2.521  -3.237 -31.609  1.00  0.00           C  
ATOM   1005  CD  LYS A 414       3.423  -2.118 -32.179  1.00  0.00           C  
ATOM   1006  CE  LYS A 414       3.093  -1.756 -33.640  1.00  0.00           C  
ATOM   1007  NZ  LYS A 414       3.954  -0.656 -34.150  1.00  0.00           N  
ATOM   1008  H   LYS A 414       0.102  -4.494 -31.322  1.00  0.00           H  
ATOM   1009  HA  LYS A 414       1.843  -6.585 -32.506  1.00  0.00           H  
ATOM   1010  HB2 LYS A 414       3.688  -4.892 -32.338  1.00  0.00           H  
ATOM   1011  HB3 LYS A 414       2.396  -4.388 -33.421  1.00  0.00           H  
ATOM   1012  HG2 LYS A 414       1.487  -2.908 -31.654  1.00  0.00           H  
ATOM   1013  HG3 LYS A 414       2.789  -3.406 -30.571  1.00  0.00           H  
ATOM   1014  HD2 LYS A 414       3.302  -1.230 -31.569  1.00  0.00           H  
ATOM   1015  HD3 LYS A 414       4.458  -2.440 -32.124  1.00  0.00           H  
ATOM   1016  HE2 LYS A 414       3.241  -2.625 -34.266  1.00  0.00           H  
ATOM   1017  HE3 LYS A 414       2.058  -1.443 -33.702  1.00  0.00           H  
ATOM   1018  HZ1 LYS A 414       3.703  -0.433 -35.135  1.00  0.00           H  
ATOM   1019  HZ2 LYS A 414       4.953  -0.943 -34.118  1.00  0.00           H  
ATOM   1020  HZ3 LYS A 414       3.830   0.196 -33.568  1.00  0.00           H  
ATOM   1021  N   PRO A 415       3.207  -7.033 -30.270  1.00  0.00           N  
ATOM   1022  CA  PRO A 415       3.731  -7.411 -28.942  1.00  0.00           C  
ATOM   1023  C   PRO A 415       4.411  -6.223 -28.227  1.00  0.00           C  
ATOM   1024  O   PRO A 415       5.241  -5.506 -28.808  1.00  0.00           O  
ATOM   1025  CB  PRO A 415       4.729  -8.555 -29.256  1.00  0.00           C  
ATOM   1026  CG  PRO A 415       5.158  -8.298 -30.668  1.00  0.00           C  
ATOM   1027  CD  PRO A 415       3.926  -7.755 -31.363  1.00  0.00           C  
ATOM   1028  HA  PRO A 415       2.931  -7.797 -28.310  1.00  0.00           H  
ATOM   1029  HB2 PRO A 415       5.556  -8.530 -28.565  1.00  0.00           H  
ATOM   1030  HB3 PRO A 415       4.225  -9.514 -29.168  1.00  0.00           H  
ATOM   1031  HG2 PRO A 415       5.962  -7.566 -30.686  1.00  0.00           H  
ATOM   1032  HG3 PRO A 415       5.486  -9.220 -31.136  1.00  0.00           H  
ATOM   1033  HD2 PRO A 415       4.206  -7.078 -32.160  1.00  0.00           H  
ATOM   1034  HD3 PRO A 415       3.318  -8.562 -31.754  1.00  0.00           H  
ATOM   1035  N   ASP A 416       4.023  -6.033 -26.967  1.00  0.00           N  
ATOM   1036  CA  ASP A 416       4.505  -4.952 -26.097  1.00  0.00           C  
ATOM   1037  C   ASP A 416       5.547  -5.528 -25.110  1.00  0.00           C  
ATOM   1038  O   ASP A 416       5.689  -6.748 -25.003  1.00  0.00           O  
ATOM   1039  CB  ASP A 416       3.277  -4.341 -25.371  1.00  0.00           C  
ATOM   1040  CG  ASP A 416       3.600  -3.133 -24.494  1.00  0.00           C  
ATOM   1041  OD1 ASP A 416       3.712  -2.013 -25.024  1.00  0.00           O  
ATOM   1042  OD2 ASP A 416       3.763  -3.309 -23.281  1.00  0.00           O  
ATOM   1043  H   ASP A 416       3.373  -6.663 -26.593  1.00  0.00           H  
ATOM   1044  HA  ASP A 416       4.979  -4.185 -26.710  1.00  0.00           H  
ATOM   1045  HB2 ASP A 416       2.549  -4.036 -26.116  1.00  0.00           H  
ATOM   1046  HB3 ASP A 416       2.823  -5.113 -24.752  1.00  0.00           H  
ATOM   1047  N   ASN A 417       6.287  -4.657 -24.402  1.00  0.00           N  
ATOM   1048  CA  ASN A 417       7.350  -5.094 -23.469  1.00  0.00           C  
ATOM   1049  C   ASN A 417       7.242  -4.395 -22.109  1.00  0.00           C  
ATOM   1050  O   ASN A 417       8.242  -3.962 -21.518  1.00  0.00           O  
ATOM   1051  CB  ASN A 417       8.754  -4.906 -24.119  1.00  0.00           C  
ATOM   1052  CG  ASN A 417       9.023  -3.482 -24.611  1.00  0.00           C  
ATOM   1053  OD1 ASN A 417       9.495  -2.627 -23.858  1.00  0.00           O  
ATOM   1054  ND2 ASN A 417       8.729  -3.222 -25.871  1.00  0.00           N  
ATOM   1055  H   ASN A 417       6.112  -3.694 -24.506  1.00  0.00           H  
ATOM   1056  HA  ASN A 417       7.198  -6.150 -23.271  1.00  0.00           H  
ATOM   1057  HB2 ASN A 417       9.520  -5.167 -23.395  1.00  0.00           H  
ATOM   1058  HB3 ASN A 417       8.842  -5.587 -24.964  1.00  0.00           H  
ATOM   1059 HD21 ASN A 417       8.358  -3.944 -26.420  1.00  0.00           H  
ATOM   1060 HD22 ASN A 417       8.893  -2.314 -26.204  1.00  0.00           H  
ATOM   1061  N   ARG A 418       6.009  -4.305 -21.600  1.00  0.00           N  
ATOM   1062  CA  ARG A 418       5.736  -3.871 -20.211  1.00  0.00           C  
ATOM   1063  C   ARG A 418       5.353  -5.062 -19.313  1.00  0.00           C  
ATOM   1064  O   ARG A 418       5.062  -4.873 -18.126  1.00  0.00           O  
ATOM   1065  CB  ARG A 418       4.631  -2.787 -20.190  1.00  0.00           C  
ATOM   1066  CG  ARG A 418       4.995  -1.468 -20.908  1.00  0.00           C  
ATOM   1067  CD  ARG A 418       6.394  -0.960 -20.528  1.00  0.00           C  
ATOM   1068  NE  ARG A 418       6.747   0.288 -21.229  1.00  0.00           N  
ATOM   1069  CZ  ARG A 418       7.193   0.373 -22.498  1.00  0.00           C  
ATOM   1070  NH1 ARG A 418       7.310  -0.715 -23.259  1.00  0.00           N  
ATOM   1071  NH2 ARG A 418       7.509   1.557 -23.007  1.00  0.00           N  
ATOM   1072  H   ARG A 418       5.246  -4.516 -22.182  1.00  0.00           H  
ATOM   1073  HA  ARG A 418       6.645  -3.440 -19.806  1.00  0.00           H  
ATOM   1074  HB2 ARG A 418       3.756  -3.202 -20.679  1.00  0.00           H  
ATOM   1075  HB3 ARG A 418       4.376  -2.558 -19.160  1.00  0.00           H  
ATOM   1076  HG2 ARG A 418       4.965  -1.629 -21.982  1.00  0.00           H  
ATOM   1077  HG3 ARG A 418       4.263  -0.708 -20.648  1.00  0.00           H  
ATOM   1078  HD2 ARG A 418       6.431  -0.784 -19.461  1.00  0.00           H  
ATOM   1079  HD3 ARG A 418       7.124  -1.728 -20.786  1.00  0.00           H  
ATOM   1080  HE  ARG A 418       6.658   1.121 -20.714  1.00  0.00           H  
ATOM   1081 HH11 ARG A 418       7.075  -1.613 -22.889  1.00  0.00           H  
ATOM   1082 HH12 ARG A 418       7.624  -0.638 -24.210  1.00  0.00           H  
ATOM   1083 HH21 ARG A 418       7.423   2.385 -22.449  1.00  0.00           H  
ATOM   1084 HH22 ARG A 418       7.840   1.629 -23.954  1.00  0.00           H  
ATOM   1085  N   GLY A 419       5.373  -6.287 -19.885  1.00  0.00           N  
ATOM   1086  CA  GLY A 419       5.060  -7.513 -19.138  1.00  0.00           C  
ATOM   1087  C   GLY A 419       3.602  -7.607 -18.721  1.00  0.00           C  
ATOM   1088  O   GLY A 419       3.285  -8.201 -17.683  1.00  0.00           O  
ATOM   1089  H   GLY A 419       5.607  -6.354 -20.831  1.00  0.00           H  
ATOM   1090  HA2 GLY A 419       5.302  -8.366 -19.761  1.00  0.00           H  
ATOM   1091  HA3 GLY A 419       5.677  -7.550 -18.250  1.00  0.00           H  
ATOM   1092  N   GLY A 420       2.714  -7.041 -19.552  1.00  0.00           N  
ATOM   1093  CA  GLY A 420       1.306  -6.912 -19.210  1.00  0.00           C  
ATOM   1094  C   GLY A 420       0.472  -8.100 -19.617  1.00  0.00           C  
ATOM   1095  O   GLY A 420       0.701  -9.212 -19.137  1.00  0.00           O  
ATOM   1096  H   GLY A 420       3.020  -6.716 -20.425  1.00  0.00           H  
ATOM   1097  HA2 GLY A 420       1.201  -6.769 -18.139  1.00  0.00           H  
ATOM   1098  HA3 GLY A 420       0.925  -6.027 -19.708  1.00  0.00           H  
ATOM   1099  N   GLU A 421      -0.489  -7.867 -20.521  1.00  0.00           N  
ATOM   1100  CA  GLU A 421      -1.510  -8.862 -20.882  1.00  0.00           C  
ATOM   1101  C   GLU A 421      -1.054  -9.730 -22.037  1.00  0.00           C  
ATOM   1102  O   GLU A 421      -0.012  -9.476 -22.620  1.00  0.00           O  
ATOM   1103  CB  GLU A 421      -2.840  -8.138 -21.197  1.00  0.00           C  
ATOM   1104  CG  GLU A 421      -3.341  -7.246 -20.042  1.00  0.00           C  
ATOM   1105  CD  GLU A 421      -3.219  -7.943 -18.670  1.00  0.00           C  
ATOM   1106  OE1 GLU A 421      -4.022  -8.859 -18.383  1.00  0.00           O  
ATOM   1107  OE2 GLU A 421      -2.302  -7.592 -17.888  1.00  0.00           O  
ATOM   1108  H   GLU A 421      -0.509  -6.995 -20.968  1.00  0.00           H  
ATOM   1109  HA  GLU A 421      -1.671  -9.513 -20.024  1.00  0.00           H  
ATOM   1110  HB2 GLU A 421      -2.707  -7.517 -22.078  1.00  0.00           H  
ATOM   1111  HB3 GLU A 421      -3.605  -8.874 -21.411  1.00  0.00           H  
ATOM   1112  HG2 GLU A 421      -2.756  -6.328 -20.031  1.00  0.00           H  
ATOM   1113  HG3 GLU A 421      -4.382  -6.994 -20.216  1.00  0.00           H  
ATOM   1114  N   VAL A 422      -1.811 -10.799 -22.327  1.00  0.00           N  
ATOM   1115  CA  VAL A 422      -1.480 -11.739 -23.411  1.00  0.00           C  
ATOM   1116  C   VAL A 422      -2.719 -11.991 -24.283  1.00  0.00           C  
ATOM   1117  O   VAL A 422      -3.806 -12.301 -23.762  1.00  0.00           O  
ATOM   1118  CB  VAL A 422      -0.908 -13.107 -22.860  1.00  0.00           C  
ATOM   1119  CG1 VAL A 422      -0.540 -14.071 -24.014  1.00  0.00           C  
ATOM   1120  CG2 VAL A 422       0.311 -12.875 -21.921  1.00  0.00           C  
ATOM   1121  H   VAL A 422      -2.614 -10.966 -21.798  1.00  0.00           H  
ATOM   1122  HA  VAL A 422      -0.707 -11.277 -24.033  1.00  0.00           H  
ATOM   1123  HB  VAL A 422      -1.696 -13.585 -22.275  1.00  0.00           H  
ATOM   1124 HG11 VAL A 422       0.218 -13.619 -24.643  1.00  0.00           H  
ATOM   1125 HG12 VAL A 422      -1.419 -14.278 -24.611  1.00  0.00           H  
ATOM   1126 HG13 VAL A 422      -0.163 -15.003 -23.612  1.00  0.00           H  
ATOM   1127 HG21 VAL A 422       0.003 -12.280 -21.071  1.00  0.00           H  
ATOM   1128 HG22 VAL A 422       1.097 -12.350 -22.453  1.00  0.00           H  
ATOM   1129 HG23 VAL A 422       0.693 -13.826 -21.567  1.00  0.00           H  
ATOM   1130  N   ILE A 423      -2.547 -11.831 -25.613  1.00  0.00           N  
ATOM   1131  CA  ILE A 423      -3.593 -12.131 -26.617  1.00  0.00           C  
ATOM   1132  C   ILE A 423      -3.128 -13.306 -27.478  1.00  0.00           C  
ATOM   1133  O   ILE A 423      -2.034 -13.254 -28.033  1.00  0.00           O  
ATOM   1134  CB  ILE A 423      -3.892 -10.886 -27.543  1.00  0.00           C  
ATOM   1135  CG1 ILE A 423      -4.334  -9.666 -26.685  1.00  0.00           C  
ATOM   1136  CG2 ILE A 423      -4.948 -11.208 -28.640  1.00  0.00           C  
ATOM   1137  CD1 ILE A 423      -5.515  -9.930 -25.758  1.00  0.00           C  
ATOM   1138  H   ILE A 423      -1.675 -11.500 -25.932  1.00  0.00           H  
ATOM   1139  HA  ILE A 423      -4.513 -12.404 -26.097  1.00  0.00           H  
ATOM   1140  HB  ILE A 423      -2.966 -10.627 -28.054  1.00  0.00           H  
ATOM   1141 HG12 ILE A 423      -3.504  -9.349 -26.066  1.00  0.00           H  
ATOM   1142 HG13 ILE A 423      -4.607  -8.843 -27.340  1.00  0.00           H  
ATOM   1143 HG21 ILE A 423      -5.880 -11.507 -28.175  1.00  0.00           H  
ATOM   1144 HG22 ILE A 423      -4.592 -12.011 -29.268  1.00  0.00           H  
ATOM   1145 HG23 ILE A 423      -5.121 -10.330 -29.252  1.00  0.00           H  
ATOM   1146 HD11 ILE A 423      -6.368 -10.261 -26.335  1.00  0.00           H  
ATOM   1147 HD12 ILE A 423      -5.772  -9.022 -25.233  1.00  0.00           H  
ATOM   1148 HD13 ILE A 423      -5.249 -10.694 -25.039  1.00  0.00           H  
ATOM   1149  N   THR A 424      -3.983 -14.326 -27.608  1.00  0.00           N  
ATOM   1150  CA  THR A 424      -3.697 -15.546 -28.376  1.00  0.00           C  
ATOM   1151  C   THR A 424      -4.480 -15.526 -29.699  1.00  0.00           C  
ATOM   1152  O   THR A 424      -5.614 -15.026 -29.759  1.00  0.00           O  
ATOM   1153  CB  THR A 424      -4.079 -16.812 -27.540  1.00  0.00           C  
ATOM   1154  OG1 THR A 424      -5.393 -16.639 -26.985  1.00  0.00           O  
ATOM   1155  CG2 THR A 424      -3.077 -17.067 -26.402  1.00  0.00           C  
ATOM   1156  H   THR A 424      -4.852 -14.260 -27.169  1.00  0.00           H  
ATOM   1157  HA  THR A 424      -2.627 -15.585 -28.595  1.00  0.00           H  
ATOM   1158  HB  THR A 424      -4.088 -17.684 -28.193  1.00  0.00           H  
ATOM   1159  HG1 THR A 424      -5.856 -17.481 -26.990  1.00  0.00           H  
ATOM   1160 HG21 THR A 424      -3.065 -16.222 -25.728  1.00  0.00           H  
ATOM   1161 HG22 THR A 424      -2.086 -17.206 -26.820  1.00  0.00           H  
ATOM   1162 HG23 THR A 424      -3.361 -17.956 -25.854  1.00  0.00           H  
ATOM   1163  N   ALA A 425      -3.845 -16.070 -30.748  1.00  0.00           N  
ATOM   1164  CA  ALA A 425      -4.373 -16.033 -32.123  1.00  0.00           C  
ATOM   1165  C   ALA A 425      -3.777 -17.166 -32.974  1.00  0.00           C  
ATOM   1166  O   ALA A 425      -2.554 -17.310 -33.048  1.00  0.00           O  
ATOM   1167  CB  ALA A 425      -4.057 -14.673 -32.764  1.00  0.00           C  
ATOM   1168  H   ALA A 425      -2.979 -16.507 -30.589  1.00  0.00           H  
ATOM   1169  HA  ALA A 425      -5.455 -16.150 -32.078  1.00  0.00           H  
ATOM   1170  HB1 ALA A 425      -4.474 -14.630 -33.764  1.00  0.00           H  
ATOM   1171  HB2 ALA A 425      -2.986 -14.530 -32.818  1.00  0.00           H  
ATOM   1172  HB3 ALA A 425      -4.491 -13.879 -32.166  1.00  0.00           H  
ATOM   1173  N   SER A 426      -4.652 -17.950 -33.624  1.00  0.00           N  
ATOM   1174  CA  SER A 426      -4.246 -18.998 -34.570  1.00  0.00           C  
ATOM   1175  C   SER A 426      -3.733 -18.346 -35.875  1.00  0.00           C  
ATOM   1176  O   SER A 426      -4.434 -17.537 -36.492  1.00  0.00           O  
ATOM   1177  CB  SER A 426      -5.447 -19.933 -34.849  1.00  0.00           C  
ATOM   1178  OG  SER A 426      -6.574 -19.211 -35.326  1.00  0.00           O  
ATOM   1179  H   SER A 426      -5.608 -17.808 -33.473  1.00  0.00           H  
ATOM   1180  HA  SER A 426      -3.436 -19.583 -34.119  1.00  0.00           H  
ATOM   1181  HB2 SER A 426      -5.172 -20.674 -35.591  1.00  0.00           H  
ATOM   1182  HB3 SER A 426      -5.725 -20.442 -33.933  1.00  0.00           H  
ATOM   1183  HG  SER A 426      -7.116 -18.937 -34.582  1.00  0.00           H  
ATOM   1184  N   PHE A 427      -2.502 -18.690 -36.272  1.00  0.00           N  
ATOM   1185  CA  PHE A 427      -1.840 -18.121 -37.451  1.00  0.00           C  
ATOM   1186  C   PHE A 427      -0.928 -19.178 -38.102  1.00  0.00           C  
ATOM   1187  O   PHE A 427       0.038 -19.631 -37.476  1.00  0.00           O  
ATOM   1188  CB  PHE A 427      -1.036 -16.847 -37.058  1.00  0.00           C  
ATOM   1189  CG  PHE A 427      -0.092 -16.338 -38.159  1.00  0.00           C  
ATOM   1190  CD1 PHE A 427      -0.596 -15.968 -39.401  1.00  0.00           C  
ATOM   1191  CD2 PHE A 427       1.289 -16.266 -37.966  1.00  0.00           C  
ATOM   1192  CE1 PHE A 427       0.241 -15.534 -40.414  1.00  0.00           C  
ATOM   1193  CE2 PHE A 427       2.126 -15.828 -38.977  1.00  0.00           C  
ATOM   1194  CZ  PHE A 427       1.603 -15.465 -40.204  1.00  0.00           C  
ATOM   1195  H   PHE A 427      -2.025 -19.362 -35.757  1.00  0.00           H  
ATOM   1196  HA  PHE A 427      -2.608 -17.838 -38.164  1.00  0.00           H  
ATOM   1197  HB2 PHE A 427      -1.738 -16.050 -36.826  1.00  0.00           H  
ATOM   1198  HB3 PHE A 427      -0.455 -17.054 -36.166  1.00  0.00           H  
ATOM   1199  HD1 PHE A 427      -1.670 -16.020 -39.570  1.00  0.00           H  
ATOM   1200  HD2 PHE A 427       1.709 -16.552 -37.009  1.00  0.00           H  
ATOM   1201  HE1 PHE A 427      -0.174 -15.251 -41.374  1.00  0.00           H  
ATOM   1202  HE2 PHE A 427       3.192 -15.773 -38.807  1.00  0.00           H  
ATOM   1203  HZ  PHE A 427       2.259 -15.125 -40.997  1.00  0.00           H  
ATOM   1204  N   ASP A 428      -1.278 -19.563 -39.354  1.00  0.00           N  
ATOM   1205  CA  ASP A 428      -0.434 -20.390 -40.252  1.00  0.00           C  
ATOM   1206  C   ASP A 428      -0.212 -21.817 -39.672  1.00  0.00           C  
ATOM   1207  O   ASP A 428       0.717 -22.529 -40.040  1.00  0.00           O  
ATOM   1208  CB  ASP A 428       0.902 -19.625 -40.552  1.00  0.00           C  
ATOM   1209  CG  ASP A 428       1.806 -20.281 -41.615  1.00  0.00           C  
ATOM   1210  OD1 ASP A 428       1.502 -20.161 -42.818  1.00  0.00           O  
ATOM   1211  OD2 ASP A 428       2.817 -20.925 -41.256  1.00  0.00           O  
ATOM   1212  H   ASP A 428      -2.153 -19.277 -39.686  1.00  0.00           H  
ATOM   1213  HA  ASP A 428      -0.987 -20.498 -41.176  1.00  0.00           H  
ATOM   1214  HB2 ASP A 428       0.661 -18.621 -40.889  1.00  0.00           H  
ATOM   1215  HB3 ASP A 428       1.458 -19.539 -39.626  1.00  0.00           H  
ATOM   1216  N   GLY A 429      -1.141 -22.254 -38.806  1.00  0.00           N  
ATOM   1217  CA  GLY A 429      -1.058 -23.566 -38.147  1.00  0.00           C  
ATOM   1218  C   GLY A 429      -0.498 -23.491 -36.733  1.00  0.00           C  
ATOM   1219  O   GLY A 429      -0.650 -24.433 -35.946  1.00  0.00           O  
ATOM   1220  H   GLY A 429      -1.906 -21.679 -38.612  1.00  0.00           H  
ATOM   1221  HA2 GLY A 429      -2.053 -23.984 -38.098  1.00  0.00           H  
ATOM   1222  HA3 GLY A 429      -0.440 -24.233 -38.736  1.00  0.00           H  
ATOM   1223  N   GLU A 430       0.138 -22.360 -36.402  1.00  0.00           N  
ATOM   1224  CA  GLU A 430       0.749 -22.125 -35.083  1.00  0.00           C  
ATOM   1225  C   GLU A 430      -0.206 -21.310 -34.207  1.00  0.00           C  
ATOM   1226  O   GLU A 430      -1.215 -20.793 -34.688  1.00  0.00           O  
ATOM   1227  CB  GLU A 430       2.098 -21.376 -35.245  1.00  0.00           C  
ATOM   1228  CG  GLU A 430       3.175 -22.148 -36.031  1.00  0.00           C  
ATOM   1229  CD  GLU A 430       3.641 -23.425 -35.314  1.00  0.00           C  
ATOM   1230  OE1 GLU A 430       4.400 -23.320 -34.327  1.00  0.00           O  
ATOM   1231  OE2 GLU A 430       3.235 -24.536 -35.716  1.00  0.00           O  
ATOM   1232  H   GLU A 430       0.173 -21.642 -37.057  1.00  0.00           H  
ATOM   1233  HA  GLU A 430       0.934 -23.083 -34.605  1.00  0.00           H  
ATOM   1234  HB2 GLU A 430       1.910 -20.443 -35.756  1.00  0.00           H  
ATOM   1235  HB3 GLU A 430       2.497 -21.149 -34.256  1.00  0.00           H  
ATOM   1236  HG2 GLU A 430       2.771 -22.413 -37.004  1.00  0.00           H  
ATOM   1237  HG3 GLU A 430       4.036 -21.499 -36.179  1.00  0.00           H  
ATOM   1238  N   THR A 431       0.114 -21.223 -32.916  1.00  0.00           N  
ATOM   1239  CA  THR A 431      -0.632 -20.410 -31.958  1.00  0.00           C  
ATOM   1240  C   THR A 431       0.286 -19.253 -31.489  1.00  0.00           C  
ATOM   1241  O   THR A 431       1.257 -19.454 -30.755  1.00  0.00           O  
ATOM   1242  CB  THR A 431      -1.191 -21.294 -30.780  1.00  0.00           C  
ATOM   1243  OG1 THR A 431      -1.991 -20.494 -29.894  1.00  0.00           O  
ATOM   1244  CG2 THR A 431      -0.096 -22.030 -29.970  1.00  0.00           C  
ATOM   1245  H   THR A 431       0.894 -21.719 -32.595  1.00  0.00           H  
ATOM   1246  HA  THR A 431      -1.493 -19.976 -32.477  1.00  0.00           H  
ATOM   1247  HB  THR A 431      -1.841 -22.045 -31.218  1.00  0.00           H  
ATOM   1248  HG1 THR A 431      -2.871 -20.882 -29.827  1.00  0.00           H  
ATOM   1249 HG21 THR A 431       0.561 -21.308 -29.508  1.00  0.00           H  
ATOM   1250 HG22 THR A 431       0.483 -22.670 -30.626  1.00  0.00           H  
ATOM   1251 HG23 THR A 431      -0.556 -22.639 -29.199  1.00  0.00           H  
ATOM   1252  N   HIS A 432       0.012 -18.046 -32.003  1.00  0.00           N  
ATOM   1253  CA  HIS A 432       0.818 -16.839 -31.748  1.00  0.00           C  
ATOM   1254  C   HIS A 432       0.184 -16.000 -30.637  1.00  0.00           C  
ATOM   1255  O   HIS A 432      -0.995 -15.640 -30.716  1.00  0.00           O  
ATOM   1256  CB  HIS A 432       0.975 -16.010 -33.052  1.00  0.00           C  
ATOM   1257  CG  HIS A 432       1.959 -16.596 -34.029  1.00  0.00           C  
ATOM   1258  ND1 HIS A 432       3.129 -15.959 -34.379  1.00  0.00           N  
ATOM   1259  CD2 HIS A 432       1.961 -17.771 -34.699  1.00  0.00           C  
ATOM   1260  CE1 HIS A 432       3.804 -16.718 -35.210  1.00  0.00           C  
ATOM   1261  NE2 HIS A 432       3.120 -17.822 -35.425  1.00  0.00           N  
ATOM   1262  H   HIS A 432      -0.776 -17.960 -32.570  1.00  0.00           H  
ATOM   1263  HA  HIS A 432       1.811 -17.156 -31.416  1.00  0.00           H  
ATOM   1264  HB2 HIS A 432       0.018 -15.939 -33.552  1.00  0.00           H  
ATOM   1265  HB3 HIS A 432       1.313 -15.008 -32.806  1.00  0.00           H  
ATOM   1266  HD1 HIS A 432       3.415 -15.069 -34.070  1.00  0.00           H  
ATOM   1267  HD2 HIS A 432       1.184 -18.524 -34.680  1.00  0.00           H  
ATOM   1268  HE1 HIS A 432       4.761 -16.480 -35.641  1.00  0.00           H  
ATOM   1269  HE2 HIS A 432       3.329 -18.480 -36.118  1.00  0.00           H  
ATOM   1270  N   SER A 433       0.983 -15.704 -29.603  1.00  0.00           N  
ATOM   1271  CA  SER A 433       0.575 -14.861 -28.472  1.00  0.00           C  
ATOM   1272  C   SER A 433       1.462 -13.615 -28.408  1.00  0.00           C  
ATOM   1273  O   SER A 433       2.681 -13.707 -28.621  1.00  0.00           O  
ATOM   1274  CB  SER A 433       0.660 -15.666 -27.155  1.00  0.00           C  
ATOM   1275  OG  SER A 433       1.960 -16.199 -26.947  1.00  0.00           O  
ATOM   1276  H   SER A 433       1.894 -16.073 -29.596  1.00  0.00           H  
ATOM   1277  HA  SER A 433      -0.454 -14.547 -28.626  1.00  0.00           H  
ATOM   1278  HB2 SER A 433       0.414 -15.026 -26.320  1.00  0.00           H  
ATOM   1279  HB3 SER A 433      -0.041 -16.487 -27.191  1.00  0.00           H  
ATOM   1280  HG  SER A 433       2.066 -16.434 -26.019  1.00  0.00           H  
ATOM   1281  N   ILE A 434       0.855 -12.447 -28.127  1.00  0.00           N  
ATOM   1282  CA  ILE A 434       1.590 -11.185 -27.942  1.00  0.00           C  
ATOM   1283  C   ILE A 434       1.387 -10.670 -26.518  1.00  0.00           C  
ATOM   1284  O   ILE A 434       0.549 -11.194 -25.772  1.00  0.00           O  
ATOM   1285  CB  ILE A 434       1.135 -10.057 -28.939  1.00  0.00           C  
ATOM   1286  CG1 ILE A 434      -0.369  -9.659 -28.726  1.00  0.00           C  
ATOM   1287  CG2 ILE A 434       1.412 -10.459 -30.404  1.00  0.00           C  
ATOM   1288  CD1 ILE A 434      -0.736  -8.311 -29.312  1.00  0.00           C  
ATOM   1289  H   ILE A 434      -0.120 -12.433 -28.014  1.00  0.00           H  
ATOM   1290  HA  ILE A 434       2.653 -11.372 -28.096  1.00  0.00           H  
ATOM   1291  HB  ILE A 434       1.750  -9.184 -28.734  1.00  0.00           H  
ATOM   1292 HG12 ILE A 434      -1.013 -10.400 -29.186  1.00  0.00           H  
ATOM   1293 HG13 ILE A 434      -0.591  -9.621 -27.666  1.00  0.00           H  
ATOM   1294 HG21 ILE A 434       1.107  -9.661 -31.071  1.00  0.00           H  
ATOM   1295 HG22 ILE A 434       0.856 -11.356 -30.651  1.00  0.00           H  
ATOM   1296 HG23 ILE A 434       2.469 -10.650 -30.541  1.00  0.00           H  
ATOM   1297 HD11 ILE A 434      -0.668  -8.350 -30.390  1.00  0.00           H  
ATOM   1298 HD12 ILE A 434      -0.050  -7.560 -28.935  1.00  0.00           H  
ATOM   1299 HD13 ILE A 434      -1.745  -8.054 -29.020  1.00  0.00           H  
ATOM   1300  N   GLN A 435       2.143  -9.621 -26.167  1.00  0.00           N  
ATOM   1301  CA  GLN A 435       1.946  -8.870 -24.925  1.00  0.00           C  
ATOM   1302  C   GLN A 435       1.226  -7.545 -25.204  1.00  0.00           C  
ATOM   1303  O   GLN A 435       1.328  -6.976 -26.294  1.00  0.00           O  
ATOM   1304  CB  GLN A 435       3.285  -8.587 -24.213  1.00  0.00           C  
ATOM   1305  CG  GLN A 435       3.973  -9.817 -23.588  1.00  0.00           C  
ATOM   1306  CD  GLN A 435       5.284  -9.481 -22.866  1.00  0.00           C  
ATOM   1307  OE1 GLN A 435       6.206 -10.297 -22.811  1.00  0.00           O  
ATOM   1308  NE2 GLN A 435       5.374  -8.283 -22.280  1.00  0.00           N  
ATOM   1309  H   GLN A 435       2.860  -9.346 -26.769  1.00  0.00           H  
ATOM   1310  HA  GLN A 435       1.325  -9.465 -24.255  1.00  0.00           H  
ATOM   1311  HB2 GLN A 435       3.970  -8.147 -24.933  1.00  0.00           H  
ATOM   1312  HB3 GLN A 435       3.121  -7.863 -23.418  1.00  0.00           H  
ATOM   1313  HG2 GLN A 435       3.300 -10.264 -22.867  1.00  0.00           H  
ATOM   1314  HG3 GLN A 435       4.185 -10.538 -24.371  1.00  0.00           H  
ATOM   1315 HE21 GLN A 435       4.611  -7.671 -22.333  1.00  0.00           H  
ATOM   1316 HE22 GLN A 435       6.199  -8.071 -21.811  1.00  0.00           H  
ATOM   1317  N   LEU A 436       0.473  -7.101 -24.198  1.00  0.00           N  
ATOM   1318  CA  LEU A 436      -0.139  -5.768 -24.122  1.00  0.00           C  
ATOM   1319  C   LEU A 436       0.486  -5.013 -22.917  1.00  0.00           C  
ATOM   1320  O   LEU A 436       1.145  -5.650 -22.082  1.00  0.00           O  
ATOM   1321  CB  LEU A 436      -1.679  -5.906 -23.955  1.00  0.00           C  
ATOM   1322  CG  LEU A 436      -2.442  -6.659 -25.091  1.00  0.00           C  
ATOM   1323  CD1 LEU A 436      -3.965  -6.669 -24.810  1.00  0.00           C  
ATOM   1324  CD2 LEU A 436      -2.128  -6.076 -26.495  1.00  0.00           C  
ATOM   1325  H   LEU A 436       0.339  -7.698 -23.440  1.00  0.00           H  
ATOM   1326  HA  LEU A 436       0.081  -5.223 -25.036  1.00  0.00           H  
ATOM   1327  HB2 LEU A 436      -1.863  -6.434 -23.023  1.00  0.00           H  
ATOM   1328  HB3 LEU A 436      -2.099  -4.910 -23.866  1.00  0.00           H  
ATOM   1329  HG  LEU A 436      -2.117  -7.695 -25.098  1.00  0.00           H  
ATOM   1330 HD11 LEU A 436      -4.332  -5.653 -24.732  1.00  0.00           H  
ATOM   1331 HD12 LEU A 436      -4.163  -7.190 -23.881  1.00  0.00           H  
ATOM   1332 HD13 LEU A 436      -4.482  -7.176 -25.613  1.00  0.00           H  
ATOM   1333 HD21 LEU A 436      -2.655  -6.647 -27.252  1.00  0.00           H  
ATOM   1334 HD22 LEU A 436      -1.065  -6.142 -26.689  1.00  0.00           H  
ATOM   1335 HD23 LEU A 436      -2.439  -5.040 -26.546  1.00  0.00           H  
ATOM   1336  N   PRO A 437       0.334  -3.658 -22.811  1.00  0.00           N  
ATOM   1337  CA  PRO A 437       0.680  -2.924 -21.566  1.00  0.00           C  
ATOM   1338  C   PRO A 437      -0.352  -3.217 -20.435  1.00  0.00           C  
ATOM   1339  O   PRO A 437      -1.560  -3.297 -20.714  1.00  0.00           O  
ATOM   1340  CB  PRO A 437       0.646  -1.436 -22.012  1.00  0.00           C  
ATOM   1341  CG  PRO A 437      -0.322  -1.413 -23.160  1.00  0.00           C  
ATOM   1342  CD  PRO A 437      -0.129  -2.730 -23.885  1.00  0.00           C  
ATOM   1343  HA  PRO A 437       1.679  -3.188 -21.225  1.00  0.00           H  
ATOM   1344  HB2 PRO A 437       0.322  -0.801 -21.195  1.00  0.00           H  
ATOM   1345  HB3 PRO A 437       1.641  -1.131 -22.329  1.00  0.00           H  
ATOM   1346  HG2 PRO A 437      -1.340  -1.330 -22.788  1.00  0.00           H  
ATOM   1347  HG3 PRO A 437      -0.098  -0.580 -23.817  1.00  0.00           H  
ATOM   1348  HD2 PRO A 437      -1.063  -3.074 -24.316  1.00  0.00           H  
ATOM   1349  HD3 PRO A 437       0.628  -2.638 -24.657  1.00  0.00           H  
ATOM   1350  N   PRO A 438       0.100  -3.408 -19.147  1.00  0.00           N  
ATOM   1351  CA  PRO A 438      -0.819  -3.668 -18.025  1.00  0.00           C  
ATOM   1352  C   PRO A 438      -1.443  -2.357 -17.507  1.00  0.00           C  
ATOM   1353  O   PRO A 438      -0.731  -1.381 -17.217  1.00  0.00           O  
ATOM   1354  CB  PRO A 438       0.104  -4.324 -16.971  1.00  0.00           C  
ATOM   1355  CG  PRO A 438       1.449  -3.690 -17.199  1.00  0.00           C  
ATOM   1356  CD  PRO A 438       1.518  -3.365 -18.687  1.00  0.00           C  
ATOM   1357  HA  PRO A 438      -1.607  -4.367 -18.309  1.00  0.00           H  
ATOM   1358  HB2 PRO A 438      -0.273  -4.135 -15.971  1.00  0.00           H  
ATOM   1359  HB3 PRO A 438       0.146  -5.399 -17.138  1.00  0.00           H  
ATOM   1360  HG2 PRO A 438       1.534  -2.780 -16.608  1.00  0.00           H  
ATOM   1361  HG3 PRO A 438       2.241  -4.380 -16.922  1.00  0.00           H  
ATOM   1362  HD2 PRO A 438       1.939  -2.377 -18.841  1.00  0.00           H  
ATOM   1363  HD3 PRO A 438       2.114  -4.107 -19.212  1.00  0.00           H  
ATOM   1364  N   VAL A 439      -2.773  -2.335 -17.414  1.00  0.00           N  
ATOM   1365  CA  VAL A 439      -3.519  -1.166 -16.924  1.00  0.00           C  
ATOM   1366  C   VAL A 439      -3.974  -1.407 -15.470  1.00  0.00           C  
ATOM   1367  O   VAL A 439      -3.974  -2.547 -14.979  1.00  0.00           O  
ATOM   1368  CB  VAL A 439      -4.751  -0.838 -17.841  1.00  0.00           C  
ATOM   1369  CG1 VAL A 439      -4.338  -0.705 -19.330  1.00  0.00           C  
ATOM   1370  CG2 VAL A 439      -5.873  -1.875 -17.669  1.00  0.00           C  
ATOM   1371  H   VAL A 439      -3.272  -3.136 -17.677  1.00  0.00           H  
ATOM   1372  HA  VAL A 439      -2.851  -0.302 -16.933  1.00  0.00           H  
ATOM   1373  HB  VAL A 439      -5.145   0.127 -17.527  1.00  0.00           H  
ATOM   1374 HG11 VAL A 439      -3.908  -1.637 -19.680  1.00  0.00           H  
ATOM   1375 HG12 VAL A 439      -3.606   0.085 -19.440  1.00  0.00           H  
ATOM   1376 HG13 VAL A 439      -5.209  -0.466 -19.932  1.00  0.00           H  
ATOM   1377 HG21 VAL A 439      -6.172  -1.933 -16.631  1.00  0.00           H  
ATOM   1378 HG22 VAL A 439      -5.531  -2.852 -17.995  1.00  0.00           H  
ATOM   1379 HG23 VAL A 439      -6.731  -1.586 -18.266  1.00  0.00           H  
ATOM   1380  N   ASN A 440      -4.368  -0.321 -14.805  1.00  0.00           N  
ATOM   1381  CA  ASN A 440      -4.796  -0.331 -13.398  1.00  0.00           C  
ATOM   1382  C   ASN A 440      -5.809   0.798 -13.144  1.00  0.00           C  
ATOM   1383  O   ASN A 440      -5.989   1.230 -12.007  1.00  0.00           O  
ATOM   1384  CB  ASN A 440      -3.552  -0.230 -12.467  1.00  0.00           C  
ATOM   1385  CG  ASN A 440      -2.697   1.008 -12.742  1.00  0.00           C  
ATOM   1386  OD1 ASN A 440      -2.783   2.020 -12.051  1.00  0.00           O  
ATOM   1387  ND2 ASN A 440      -1.904   0.949 -13.799  1.00  0.00           N  
ATOM   1388  H   ASN A 440      -4.367   0.536 -15.279  1.00  0.00           H  
ATOM   1389  HA  ASN A 440      -5.301  -1.273 -13.209  1.00  0.00           H  
ATOM   1390  HB2 ASN A 440      -3.874  -0.201 -11.432  1.00  0.00           H  
ATOM   1391  HB3 ASN A 440      -2.931  -1.110 -12.605  1.00  0.00           H  
ATOM   1392 HD21 ASN A 440      -1.909   0.128 -14.332  1.00  0.00           H  
ATOM   1393 HD22 ASN A 440      -1.348   1.724 -14.005  1.00  0.00           H  
ATOM   1394  N   SER A 441      -6.492   1.255 -14.218  1.00  0.00           N  
ATOM   1395  CA  SER A 441      -7.642   2.172 -14.104  1.00  0.00           C  
ATOM   1396  C   SER A 441      -8.854   1.546 -14.818  1.00  0.00           C  
ATOM   1397  O   SER A 441      -8.722   1.067 -15.946  1.00  0.00           O  
ATOM   1398  CB  SER A 441      -7.293   3.537 -14.740  1.00  0.00           C  
ATOM   1399  OG  SER A 441      -8.380   4.442 -14.649  1.00  0.00           O  
ATOM   1400  H   SER A 441      -6.221   0.963 -15.114  1.00  0.00           H  
ATOM   1401  HA  SER A 441      -7.882   2.315 -13.052  1.00  0.00           H  
ATOM   1402  HB2 SER A 441      -6.448   3.971 -14.225  1.00  0.00           H  
ATOM   1403  HB3 SER A 441      -7.042   3.399 -15.786  1.00  0.00           H  
ATOM   1404  HG  SER A 441      -8.639   4.532 -13.722  1.00  0.00           H  
ATOM   1405  N   ALA A 442     -10.044   1.642 -14.185  1.00  0.00           N  
ATOM   1406  CA  ALA A 442     -11.306   1.049 -14.695  1.00  0.00           C  
ATOM   1407  C   ALA A 442     -11.800   1.797 -15.934  1.00  0.00           C  
ATOM   1408  O   ALA A 442     -12.435   1.212 -16.809  1.00  0.00           O  
ATOM   1409  CB  ALA A 442     -12.364   1.063 -13.583  1.00  0.00           C  
ATOM   1410  H   ALA A 442     -10.078   2.137 -13.336  1.00  0.00           H  
ATOM   1411  HA  ALA A 442     -11.123   0.008 -14.974  1.00  0.00           H  
ATOM   1412  HB1 ALA A 442     -13.284   0.613 -13.941  1.00  0.00           H  
ATOM   1413  HB2 ALA A 442     -12.562   2.081 -13.277  1.00  0.00           H  
ATOM   1414  HB3 ALA A 442     -12.003   0.500 -12.732  1.00  0.00           H  
ATOM   1415  N   SER A 443     -11.458   3.088 -15.999  1.00  0.00           N  
ATOM   1416  CA  SER A 443     -11.763   3.952 -17.141  1.00  0.00           C  
ATOM   1417  C   SER A 443     -10.922   3.558 -18.374  1.00  0.00           C  
ATOM   1418  O   SER A 443     -11.300   3.871 -19.508  1.00  0.00           O  
ATOM   1419  CB  SER A 443     -11.505   5.425 -16.758  1.00  0.00           C  
ATOM   1420  OG  SER A 443     -11.913   6.312 -17.792  1.00  0.00           O  
ATOM   1421  H   SER A 443     -10.979   3.478 -15.239  1.00  0.00           H  
ATOM   1422  HA  SER A 443     -12.816   3.831 -17.383  1.00  0.00           H  
ATOM   1423  HB2 SER A 443     -12.058   5.669 -15.860  1.00  0.00           H  
ATOM   1424  HB3 SER A 443     -10.446   5.574 -16.572  1.00  0.00           H  
ATOM   1425  HG  SER A 443     -12.570   5.877 -18.354  1.00  0.00           H  
ATOM   1426  N   PHE A 444      -9.784   2.855 -18.135  1.00  0.00           N  
ATOM   1427  CA  PHE A 444      -8.879   2.400 -19.215  1.00  0.00           C  
ATOM   1428  C   PHE A 444      -9.384   1.050 -19.768  1.00  0.00           C  
ATOM   1429  O   PHE A 444      -9.185   0.769 -20.942  1.00  0.00           O  
ATOM   1430  CB  PHE A 444      -7.407   2.269 -18.689  1.00  0.00           C  
ATOM   1431  CG  PHE A 444      -6.281   2.473 -19.736  1.00  0.00           C  
ATOM   1432  CD1 PHE A 444      -6.385   1.991 -21.048  1.00  0.00           C  
ATOM   1433  CD2 PHE A 444      -5.110   3.154 -19.390  1.00  0.00           C  
ATOM   1434  CE1 PHE A 444      -5.368   2.174 -21.962  1.00  0.00           C  
ATOM   1435  CE2 PHE A 444      -4.091   3.335 -20.310  1.00  0.00           C  
ATOM   1436  CZ  PHE A 444      -4.224   2.850 -21.597  1.00  0.00           C  
ATOM   1437  H   PHE A 444      -9.562   2.616 -17.205  1.00  0.00           H  
ATOM   1438  HA  PHE A 444      -8.908   3.144 -20.012  1.00  0.00           H  
ATOM   1439  HB2 PHE A 444      -7.261   3.006 -17.905  1.00  0.00           H  
ATOM   1440  HB3 PHE A 444      -7.268   1.287 -18.250  1.00  0.00           H  
ATOM   1441  HD1 PHE A 444      -7.275   1.459 -21.349  1.00  0.00           H  
ATOM   1442  HD2 PHE A 444      -5.000   3.538 -18.383  1.00  0.00           H  
ATOM   1443  HE1 PHE A 444      -5.470   1.788 -22.966  1.00  0.00           H  
ATOM   1444  HE2 PHE A 444      -3.190   3.864 -20.020  1.00  0.00           H  
ATOM   1445  HZ  PHE A 444      -3.423   2.990 -22.315  1.00  0.00           H  
ATOM   1446  N   ALA A 445     -10.050   0.247 -18.898  1.00  0.00           N  
ATOM   1447  CA  ALA A 445     -10.548  -1.112 -19.236  1.00  0.00           C  
ATOM   1448  C   ALA A 445     -11.298  -1.130 -20.574  1.00  0.00           C  
ATOM   1449  O   ALA A 445     -10.805  -1.654 -21.569  1.00  0.00           O  
ATOM   1450  CB  ALA A 445     -11.490  -1.634 -18.150  1.00  0.00           C  
ATOM   1451  H   ALA A 445     -10.188   0.575 -17.991  1.00  0.00           H  
ATOM   1452  HA  ALA A 445      -9.691  -1.782 -19.267  1.00  0.00           H  
ATOM   1453  HB1 ALA A 445     -11.023  -1.536 -17.187  1.00  0.00           H  
ATOM   1454  HB2 ALA A 445     -11.715  -2.678 -18.327  1.00  0.00           H  
ATOM   1455  HB3 ALA A 445     -12.408  -1.062 -18.153  1.00  0.00           H  
ATOM   1456  N   LEU A 446     -12.458  -0.457 -20.563  1.00  0.00           N  
ATOM   1457  CA  LEU A 446     -13.350  -0.325 -21.720  1.00  0.00           C  
ATOM   1458  C   LEU A 446     -12.649   0.430 -22.862  1.00  0.00           C  
ATOM   1459  O   LEU A 446     -12.662  -0.023 -24.012  1.00  0.00           O  
ATOM   1460  CB  LEU A 446     -14.691   0.378 -21.314  1.00  0.00           C  
ATOM   1461  CG  LEU A 446     -14.591   1.557 -20.259  1.00  0.00           C  
ATOM   1462  CD1 LEU A 446     -15.553   2.714 -20.593  1.00  0.00           C  
ATOM   1463  CD2 LEU A 446     -14.852   1.049 -18.816  1.00  0.00           C  
ATOM   1464  H   LEU A 446     -12.715  -0.024 -19.729  1.00  0.00           H  
ATOM   1465  HA  LEU A 446     -13.577  -1.333 -22.065  1.00  0.00           H  
ATOM   1466  HB2 LEU A 446     -15.156   0.760 -22.217  1.00  0.00           H  
ATOM   1467  HB3 LEU A 446     -15.356  -0.380 -20.911  1.00  0.00           H  
ATOM   1468  HG  LEU A 446     -13.584   1.957 -20.278  1.00  0.00           H  
ATOM   1469 HD11 LEU A 446     -16.579   2.364 -20.578  1.00  0.00           H  
ATOM   1470 HD12 LEU A 446     -15.324   3.103 -21.575  1.00  0.00           H  
ATOM   1471 HD13 LEU A 446     -15.435   3.507 -19.866  1.00  0.00           H  
ATOM   1472 HD21 LEU A 446     -14.747   1.868 -18.117  1.00  0.00           H  
ATOM   1473 HD22 LEU A 446     -14.134   0.280 -18.568  1.00  0.00           H  
ATOM   1474 HD23 LEU A 446     -15.853   0.639 -18.741  1.00  0.00           H  
ATOM   1475  N   ARG A 447     -11.973   1.537 -22.500  1.00  0.00           N  
ATOM   1476  CA  ARG A 447     -11.326   2.459 -23.458  1.00  0.00           C  
ATOM   1477  C   ARG A 447     -10.257   1.756 -24.320  1.00  0.00           C  
ATOM   1478  O   ARG A 447     -10.034   2.145 -25.479  1.00  0.00           O  
ATOM   1479  CB  ARG A 447     -10.740   3.680 -22.683  1.00  0.00           C  
ATOM   1480  CG  ARG A 447     -10.144   4.828 -23.554  1.00  0.00           C  
ATOM   1481  CD  ARG A 447      -8.632   4.691 -23.828  1.00  0.00           C  
ATOM   1482  NE  ARG A 447      -8.143   5.749 -24.732  1.00  0.00           N  
ATOM   1483  CZ  ARG A 447      -6.934   6.324 -24.680  1.00  0.00           C  
ATOM   1484  NH1 ARG A 447      -6.059   5.993 -23.742  1.00  0.00           N  
ATOM   1485  NH2 ARG A 447      -6.621   7.261 -25.559  1.00  0.00           N  
ATOM   1486  H   ARG A 447     -11.903   1.742 -21.543  1.00  0.00           H  
ATOM   1487  HA  ARG A 447     -12.104   2.825 -24.122  1.00  0.00           H  
ATOM   1488  HB2 ARG A 447     -11.537   4.101 -22.077  1.00  0.00           H  
ATOM   1489  HB3 ARG A 447      -9.968   3.322 -22.008  1.00  0.00           H  
ATOM   1490  HG2 ARG A 447     -10.656   4.837 -24.509  1.00  0.00           H  
ATOM   1491  HG3 ARG A 447     -10.319   5.779 -23.057  1.00  0.00           H  
ATOM   1492  HD2 ARG A 447      -8.094   4.741 -22.884  1.00  0.00           H  
ATOM   1493  HD3 ARG A 447      -8.447   3.728 -24.288  1.00  0.00           H  
ATOM   1494  HE  ARG A 447      -8.757   6.033 -25.445  1.00  0.00           H  
ATOM   1495 HH11 ARG A 447      -6.289   5.291 -23.067  1.00  0.00           H  
ATOM   1496 HH12 ARG A 447      -5.158   6.437 -23.715  1.00  0.00           H  
ATOM   1497 HH21 ARG A 447      -7.275   7.522 -26.273  1.00  0.00           H  
ATOM   1498 HH22 ARG A 447      -5.720   7.703 -25.526  1.00  0.00           H  
ATOM   1499  N   PHE A 448      -9.632   0.713 -23.751  1.00  0.00           N  
ATOM   1500  CA  PHE A 448      -8.570  -0.058 -24.415  1.00  0.00           C  
ATOM   1501  C   PHE A 448      -9.131  -0.721 -25.688  1.00  0.00           C  
ATOM   1502  O   PHE A 448      -8.693  -0.423 -26.811  1.00  0.00           O  
ATOM   1503  CB  PHE A 448      -7.989  -1.124 -23.441  1.00  0.00           C  
ATOM   1504  CG  PHE A 448      -6.645  -1.733 -23.888  1.00  0.00           C  
ATOM   1505  CD1 PHE A 448      -6.586  -2.722 -24.881  1.00  0.00           C  
ATOM   1506  CD2 PHE A 448      -5.443  -1.309 -23.315  1.00  0.00           C  
ATOM   1507  CE1 PHE A 448      -5.376  -3.258 -25.277  1.00  0.00           C  
ATOM   1508  CE2 PHE A 448      -4.233  -1.852 -23.715  1.00  0.00           C  
ATOM   1509  CZ  PHE A 448      -4.200  -2.824 -24.696  1.00  0.00           C  
ATOM   1510  H   PHE A 448      -9.909   0.440 -22.850  1.00  0.00           H  
ATOM   1511  HA  PHE A 448      -7.782   0.635 -24.690  1.00  0.00           H  
ATOM   1512  HB2 PHE A 448      -7.852  -0.671 -22.461  1.00  0.00           H  
ATOM   1513  HB3 PHE A 448      -8.704  -1.935 -23.332  1.00  0.00           H  
ATOM   1514  HD1 PHE A 448      -7.507  -3.071 -25.340  1.00  0.00           H  
ATOM   1515  HD2 PHE A 448      -5.462  -0.547 -22.545  1.00  0.00           H  
ATOM   1516  HE1 PHE A 448      -5.350  -4.023 -26.044  1.00  0.00           H  
ATOM   1517  HE2 PHE A 448      -3.314  -1.513 -23.259  1.00  0.00           H  
ATOM   1518  HZ  PHE A 448      -3.253  -3.248 -25.007  1.00  0.00           H  
ATOM   1519  N   LEU A 449     -10.142  -1.591 -25.492  1.00  0.00           N  
ATOM   1520  CA  LEU A 449     -10.747  -2.358 -26.595  1.00  0.00           C  
ATOM   1521  C   LEU A 449     -11.701  -1.505 -27.444  1.00  0.00           C  
ATOM   1522  O   LEU A 449     -12.095  -1.956 -28.501  1.00  0.00           O  
ATOM   1523  CB  LEU A 449     -11.408  -3.726 -26.150  1.00  0.00           C  
ATOM   1524  CG  LEU A 449     -12.602  -3.772 -25.113  1.00  0.00           C  
ATOM   1525  CD1 LEU A 449     -12.191  -3.341 -23.706  1.00  0.00           C  
ATOM   1526  CD2 LEU A 449     -13.863  -3.021 -25.594  1.00  0.00           C  
ATOM   1527  H   LEU A 449     -10.490  -1.705 -24.585  1.00  0.00           H  
ATOM   1528  HA  LEU A 449      -9.917  -2.617 -27.257  1.00  0.00           H  
ATOM   1529  HB2 LEU A 449     -11.757  -4.219 -27.050  1.00  0.00           H  
ATOM   1530  HB3 LEU A 449     -10.611  -4.345 -25.748  1.00  0.00           H  
ATOM   1531  HG  LEU A 449     -12.897  -4.813 -25.013  1.00  0.00           H  
ATOM   1532 HD11 LEU A 449     -11.315  -3.897 -23.395  1.00  0.00           H  
ATOM   1533 HD12 LEU A 449     -12.995  -3.543 -23.014  1.00  0.00           H  
ATOM   1534 HD13 LEU A 449     -11.967  -2.283 -23.693  1.00  0.00           H  
ATOM   1535 HD21 LEU A 449     -14.663  -3.149 -24.876  1.00  0.00           H  
ATOM   1536 HD22 LEU A 449     -14.180  -3.420 -26.549  1.00  0.00           H  
ATOM   1537 HD23 LEU A 449     -13.645  -1.966 -25.702  1.00  0.00           H  
ATOM   1538  N   GLU A 450     -12.108  -0.301 -26.964  1.00  0.00           N  
ATOM   1539  CA  GLU A 450     -12.978   0.606 -27.760  1.00  0.00           C  
ATOM   1540  C   GLU A 450     -12.316   0.964 -29.103  1.00  0.00           C  
ATOM   1541  O   GLU A 450     -12.986   0.984 -30.136  1.00  0.00           O  
ATOM   1542  CB  GLU A 450     -13.361   1.904 -26.988  1.00  0.00           C  
ATOM   1543  CG  GLU A 450     -14.465   1.716 -25.920  1.00  0.00           C  
ATOM   1544  CD  GLU A 450     -14.947   3.043 -25.304  1.00  0.00           C  
ATOM   1545  OE1 GLU A 450     -14.282   3.563 -24.385  1.00  0.00           O  
ATOM   1546  OE2 GLU A 450     -15.988   3.581 -25.752  1.00  0.00           O  
ATOM   1547  H   GLU A 450     -11.826  -0.026 -26.063  1.00  0.00           H  
ATOM   1548  HA  GLU A 450     -13.889   0.054 -27.974  1.00  0.00           H  
ATOM   1549  HB2 GLU A 450     -12.472   2.290 -26.494  1.00  0.00           H  
ATOM   1550  HB3 GLU A 450     -13.708   2.648 -27.699  1.00  0.00           H  
ATOM   1551  HG2 GLU A 450     -15.313   1.215 -26.375  1.00  0.00           H  
ATOM   1552  HG3 GLU A 450     -14.081   1.086 -25.126  1.00  0.00           H  
ATOM   1553  N   ASN A 451     -10.996   1.231 -29.070  1.00  0.00           N  
ATOM   1554  CA  ASN A 451     -10.216   1.539 -30.285  1.00  0.00           C  
ATOM   1555  C   ASN A 451     -10.096   0.295 -31.180  1.00  0.00           C  
ATOM   1556  O   ASN A 451     -10.269   0.378 -32.393  1.00  0.00           O  
ATOM   1557  CB  ASN A 451      -8.804   2.064 -29.919  1.00  0.00           C  
ATOM   1558  CG  ASN A 451      -8.000   2.535 -31.143  1.00  0.00           C  
ATOM   1559  OD1 ASN A 451      -8.028   3.714 -31.507  1.00  0.00           O  
ATOM   1560  ND2 ASN A 451      -7.297   1.617 -31.796  1.00  0.00           N  
ATOM   1561  H   ASN A 451     -10.536   1.228 -28.201  1.00  0.00           H  
ATOM   1562  HA  ASN A 451     -10.749   2.313 -30.829  1.00  0.00           H  
ATOM   1563  HB2 ASN A 451      -8.905   2.899 -29.234  1.00  0.00           H  
ATOM   1564  HB3 ASN A 451      -8.247   1.278 -29.419  1.00  0.00           H  
ATOM   1565 HD21 ASN A 451      -7.323   0.692 -31.469  1.00  0.00           H  
ATOM   1566 HD22 ASN A 451      -6.794   1.893 -32.591  1.00  0.00           H  
ATOM   1567  N   PHE A 452      -9.797  -0.851 -30.544  1.00  0.00           N  
ATOM   1568  CA  PHE A 452      -9.593  -2.137 -31.233  1.00  0.00           C  
ATOM   1569  C   PHE A 452     -10.868  -2.559 -31.991  1.00  0.00           C  
ATOM   1570  O   PHE A 452     -10.824  -2.807 -33.193  1.00  0.00           O  
ATOM   1571  CB  PHE A 452      -9.147  -3.221 -30.212  1.00  0.00           C  
ATOM   1572  CG  PHE A 452      -8.943  -4.618 -30.818  1.00  0.00           C  
ATOM   1573  CD1 PHE A 452      -7.935  -4.849 -31.763  1.00  0.00           C  
ATOM   1574  CD2 PHE A 452      -9.763  -5.688 -30.459  1.00  0.00           C  
ATOM   1575  CE1 PHE A 452      -7.760  -6.102 -32.322  1.00  0.00           C  
ATOM   1576  CE2 PHE A 452      -9.578  -6.937 -31.017  1.00  0.00           C  
ATOM   1577  CZ  PHE A 452      -8.582  -7.142 -31.948  1.00  0.00           C  
ATOM   1578  H   PHE A 452      -9.711  -0.829 -29.564  1.00  0.00           H  
ATOM   1579  HA  PHE A 452      -8.797  -1.991 -31.951  1.00  0.00           H  
ATOM   1580  HB2 PHE A 452      -8.204  -2.915 -29.768  1.00  0.00           H  
ATOM   1581  HB3 PHE A 452      -9.891  -3.290 -29.419  1.00  0.00           H  
ATOM   1582  HD1 PHE A 452      -7.278  -4.036 -32.057  1.00  0.00           H  
ATOM   1583  HD2 PHE A 452     -10.552  -5.537 -29.730  1.00  0.00           H  
ATOM   1584  HE1 PHE A 452      -6.975  -6.266 -33.050  1.00  0.00           H  
ATOM   1585  HE2 PHE A 452     -10.219  -7.758 -30.725  1.00  0.00           H  
ATOM   1586  HZ  PHE A 452      -8.447  -8.121 -32.387  1.00  0.00           H  
ATOM   1587  N   CYS A 453     -11.994  -2.575 -31.263  1.00  0.00           N  
ATOM   1588  CA  CYS A 453     -13.328  -2.919 -31.788  1.00  0.00           C  
ATOM   1589  C   CYS A 453     -13.782  -1.927 -32.876  1.00  0.00           C  
ATOM   1590  O   CYS A 453     -14.437  -2.320 -33.840  1.00  0.00           O  
ATOM   1591  CB  CYS A 453     -14.352  -2.967 -30.626  1.00  0.00           C  
ATOM   1592  SG  CYS A 453     -13.963  -4.209 -29.367  1.00  0.00           S  
ATOM   1593  H   CYS A 453     -11.926  -2.348 -30.325  1.00  0.00           H  
ATOM   1594  HA  CYS A 453     -13.261  -3.914 -32.227  1.00  0.00           H  
ATOM   1595  HB2 CYS A 453     -14.389  -2.005 -30.134  1.00  0.00           H  
ATOM   1596  HB3 CYS A 453     -15.335  -3.201 -31.019  1.00  0.00           H  
ATOM   1597  HG  CYS A 453     -13.506  -5.285 -29.991  1.00  0.00           H  
ATOM   1598  N   HIS A 454     -13.395  -0.647 -32.723  1.00  0.00           N  
ATOM   1599  CA  HIS A 454     -13.719   0.411 -33.703  1.00  0.00           C  
ATOM   1600  C   HIS A 454     -12.933   0.183 -35.018  1.00  0.00           C  
ATOM   1601  O   HIS A 454     -13.435   0.461 -36.111  1.00  0.00           O  
ATOM   1602  CB  HIS A 454     -13.427   1.807 -33.098  1.00  0.00           C  
ATOM   1603  CG  HIS A 454     -14.031   2.963 -33.852  1.00  0.00           C  
ATOM   1604  ND1 HIS A 454     -15.352   3.334 -33.714  1.00  0.00           N  
ATOM   1605  CD2 HIS A 454     -13.499   3.831 -34.745  1.00  0.00           C  
ATOM   1606  CE1 HIS A 454     -15.599   4.374 -34.481  1.00  0.00           C  
ATOM   1607  NE2 HIS A 454     -14.494   4.694 -35.118  1.00  0.00           N  
ATOM   1608  H   HIS A 454     -12.876  -0.407 -31.924  1.00  0.00           H  
ATOM   1609  HA  HIS A 454     -14.786   0.336 -33.918  1.00  0.00           H  
ATOM   1610  HB2 HIS A 454     -13.817   1.839 -32.088  1.00  0.00           H  
ATOM   1611  HB3 HIS A 454     -12.355   1.958 -33.050  1.00  0.00           H  
ATOM   1612  HD1 HIS A 454     -16.014   2.894 -33.136  1.00  0.00           H  
ATOM   1613  HD2 HIS A 454     -12.475   3.845 -35.094  1.00  0.00           H  
ATOM   1614  HE1 HIS A 454     -16.551   4.876 -34.576  1.00  0.00           H  
ATOM   1615  HE2 HIS A 454     -14.350   5.543 -35.592  1.00  0.00           H  
ATOM   1616  N   SER A 455     -11.708  -0.368 -34.886  1.00  0.00           N  
ATOM   1617  CA  SER A 455     -10.868  -0.776 -36.033  1.00  0.00           C  
ATOM   1618  C   SER A 455     -11.446  -2.046 -36.700  1.00  0.00           C  
ATOM   1619  O   SER A 455     -11.275  -2.261 -37.905  1.00  0.00           O  
ATOM   1620  CB  SER A 455      -9.421  -1.033 -35.558  1.00  0.00           C  
ATOM   1621  OG  SER A 455      -8.873   0.101 -34.913  1.00  0.00           O  
ATOM   1622  H   SER A 455     -11.356  -0.505 -33.983  1.00  0.00           H  
ATOM   1623  HA  SER A 455     -10.864   0.036 -36.755  1.00  0.00           H  
ATOM   1624  HB2 SER A 455      -9.409  -1.855 -34.855  1.00  0.00           H  
ATOM   1625  HB3 SER A 455      -8.795  -1.280 -36.407  1.00  0.00           H  
ATOM   1626  HG  SER A 455      -9.555   0.531 -34.381  1.00  0.00           H  
ATOM   1627  N   LEU A 456     -12.143  -2.873 -35.890  1.00  0.00           N  
ATOM   1628  CA  LEU A 456     -12.825  -4.094 -36.369  1.00  0.00           C  
ATOM   1629  C   LEU A 456     -14.194  -3.759 -37.008  1.00  0.00           C  
ATOM   1630  O   LEU A 456     -14.790  -4.627 -37.640  1.00  0.00           O  
ATOM   1631  CB  LEU A 456     -13.064  -5.094 -35.204  1.00  0.00           C  
ATOM   1632  CG  LEU A 456     -11.824  -5.543 -34.361  1.00  0.00           C  
ATOM   1633  CD1 LEU A 456     -12.191  -6.737 -33.454  1.00  0.00           C  
ATOM   1634  CD2 LEU A 456     -10.574  -5.846 -35.232  1.00  0.00           C  
ATOM   1635  H   LEU A 456     -12.199  -2.649 -34.935  1.00  0.00           H  
ATOM   1636  HA  LEU A 456     -12.191  -4.575 -37.119  1.00  0.00           H  
ATOM   1637  HB2 LEU A 456     -13.783  -4.646 -34.520  1.00  0.00           H  
ATOM   1638  HB3 LEU A 456     -13.519  -5.985 -35.625  1.00  0.00           H  
ATOM   1639  HG  LEU A 456     -11.561  -4.728 -33.697  1.00  0.00           H  
ATOM   1640 HD11 LEU A 456     -12.995  -6.456 -32.783  1.00  0.00           H  
ATOM   1641 HD12 LEU A 456     -11.333  -7.027 -32.867  1.00  0.00           H  
ATOM   1642 HD13 LEU A 456     -12.506  -7.576 -34.061  1.00  0.00           H  
ATOM   1643 HD21 LEU A 456     -10.278  -4.953 -35.773  1.00  0.00           H  
ATOM   1644 HD22 LEU A 456     -10.795  -6.633 -35.938  1.00  0.00           H  
ATOM   1645 HD23 LEU A 456      -9.754  -6.157 -34.596  1.00  0.00           H  
ATOM   1646  N   GLN A 457     -14.663  -2.503 -36.789  1.00  0.00           N  
ATOM   1647  CA  GLN A 457     -15.998  -1.966 -37.199  1.00  0.00           C  
ATOM   1648  C   GLN A 457     -17.133  -2.474 -36.278  1.00  0.00           C  
ATOM   1649  O   GLN A 457     -18.304  -2.153 -36.510  1.00  0.00           O  
ATOM   1650  CB  GLN A 457     -16.352  -2.288 -38.688  1.00  0.00           C  
ATOM   1651  CG  GLN A 457     -15.350  -1.769 -39.735  1.00  0.00           C  
ATOM   1652  CD  GLN A 457     -15.677  -2.213 -41.174  1.00  0.00           C  
ATOM   1653  OE1 GLN A 457     -14.782  -2.411 -41.991  1.00  0.00           O  
ATOM   1654  NE2 GLN A 457     -16.957  -2.344 -41.510  1.00  0.00           N  
ATOM   1655  H   GLN A 457     -14.082  -1.896 -36.299  1.00  0.00           H  
ATOM   1656  HA  GLN A 457     -15.938  -0.887 -37.085  1.00  0.00           H  
ATOM   1657  HB2 GLN A 457     -16.420  -3.365 -38.796  1.00  0.00           H  
ATOM   1658  HB3 GLN A 457     -17.324  -1.862 -38.912  1.00  0.00           H  
ATOM   1659  HG2 GLN A 457     -15.338  -0.683 -39.706  1.00  0.00           H  
ATOM   1660  HG3 GLN A 457     -14.362  -2.136 -39.477  1.00  0.00           H  
ATOM   1661 HE21 GLN A 457     -17.638  -2.148 -40.837  1.00  0.00           H  
ATOM   1662 HE22 GLN A 457     -17.168  -2.630 -42.427  1.00  0.00           H  
ATOM   1663  N   CYS A 458     -16.782  -3.209 -35.201  1.00  0.00           N  
ATOM   1664  CA  CYS A 458     -17.771  -3.812 -34.288  1.00  0.00           C  
ATOM   1665  C   CYS A 458     -18.106  -2.835 -33.154  1.00  0.00           C  
ATOM   1666  O   CYS A 458     -17.222  -2.137 -32.629  1.00  0.00           O  
ATOM   1667  CB  CYS A 458     -17.270  -5.173 -33.734  1.00  0.00           C  
ATOM   1668  SG  CYS A 458     -15.699  -5.116 -32.838  1.00  0.00           S  
ATOM   1669  H   CYS A 458     -15.833  -3.336 -35.008  1.00  0.00           H  
ATOM   1670  HA  CYS A 458     -18.684  -3.994 -34.862  1.00  0.00           H  
ATOM   1671  HB2 CYS A 458     -18.013  -5.581 -33.053  1.00  0.00           H  
ATOM   1672  HB3 CYS A 458     -17.147  -5.865 -34.556  1.00  0.00           H  
ATOM   1673  HG  CYS A 458     -15.912  -5.587 -31.615  1.00  0.00           H  
ATOM   1674  N   ASP A 459     -19.392  -2.794 -32.794  1.00  0.00           N  
ATOM   1675  CA  ASP A 459     -19.940  -1.838 -31.811  1.00  0.00           C  
ATOM   1676  C   ASP A 459     -21.106  -2.502 -31.080  1.00  0.00           C  
ATOM   1677  O   ASP A 459     -21.750  -3.373 -31.643  1.00  0.00           O  
ATOM   1678  CB  ASP A 459     -20.399  -0.529 -32.517  1.00  0.00           C  
ATOM   1679  CG  ASP A 459     -21.126   0.452 -31.580  1.00  0.00           C  
ATOM   1680  OD1 ASP A 459     -20.498   0.978 -30.650  1.00  0.00           O  
ATOM   1681  OD2 ASP A 459     -22.333   0.705 -31.773  1.00  0.00           O  
ATOM   1682  H   ASP A 459     -20.009  -3.458 -33.198  1.00  0.00           H  
ATOM   1683  HA  ASP A 459     -19.163  -1.600 -31.087  1.00  0.00           H  
ATOM   1684  HB2 ASP A 459     -19.527  -0.026 -32.931  1.00  0.00           H  
ATOM   1685  HB3 ASP A 459     -21.061  -0.787 -33.342  1.00  0.00           H  
ATOM   1686  N   ASN A 460     -21.358  -2.082 -29.815  1.00  0.00           N  
ATOM   1687  CA  ASN A 460     -22.385  -2.675 -28.910  1.00  0.00           C  
ATOM   1688  C   ASN A 460     -22.318  -4.226 -28.869  1.00  0.00           C  
ATOM   1689  O   ASN A 460     -23.305  -4.895 -28.572  1.00  0.00           O  
ATOM   1690  CB  ASN A 460     -23.831  -2.141 -29.204  1.00  0.00           C  
ATOM   1691  CG  ASN A 460     -24.423  -2.569 -30.556  1.00  0.00           C  
ATOM   1692  OD1 ASN A 460     -25.068  -3.611 -30.666  1.00  0.00           O  
ATOM   1693  ND2 ASN A 460     -24.237  -1.757 -31.587  1.00  0.00           N  
ATOM   1694  H   ASN A 460     -20.829  -1.330 -29.467  1.00  0.00           H  
ATOM   1695  HA  ASN A 460     -22.114  -2.340 -27.918  1.00  0.00           H  
ATOM   1696  HB2 ASN A 460     -24.501  -2.490 -28.431  1.00  0.00           H  
ATOM   1697  HB3 ASN A 460     -23.821  -1.055 -29.159  1.00  0.00           H  
ATOM   1698 HD21 ASN A 460     -23.736  -0.929 -31.438  1.00  0.00           H  
ATOM   1699 HD22 ASN A 460     -24.620  -2.013 -32.451  1.00  0.00           H  
ATOM   1700  N   LEU A 461     -21.109  -4.771 -29.130  1.00  0.00           N  
ATOM   1701  CA  LEU A 461     -20.802  -6.209 -28.991  1.00  0.00           C  
ATOM   1702  C   LEU A 461     -20.483  -6.525 -27.518  1.00  0.00           C  
ATOM   1703  O   LEU A 461     -20.398  -7.685 -27.119  1.00  0.00           O  
ATOM   1704  CB  LEU A 461     -19.608  -6.585 -29.924  1.00  0.00           C  
ATOM   1705  CG  LEU A 461     -19.096  -8.069 -29.862  1.00  0.00           C  
ATOM   1706  CD1 LEU A 461     -20.242  -9.083 -30.111  1.00  0.00           C  
ATOM   1707  CD2 LEU A 461     -17.916  -8.297 -30.840  1.00  0.00           C  
ATOM   1708  H   LEU A 461     -20.390  -4.180 -29.426  1.00  0.00           H  
ATOM   1709  HA  LEU A 461     -21.680  -6.774 -29.289  1.00  0.00           H  
ATOM   1710  HB2 LEU A 461     -19.908  -6.372 -30.947  1.00  0.00           H  
ATOM   1711  HB3 LEU A 461     -18.775  -5.929 -29.684  1.00  0.00           H  
ATOM   1712  HG  LEU A 461     -18.723  -8.260 -28.862  1.00  0.00           H  
ATOM   1713 HD11 LEU A 461     -20.683  -8.913 -31.088  1.00  0.00           H  
ATOM   1714 HD12 LEU A 461     -21.005  -8.961 -29.349  1.00  0.00           H  
ATOM   1715 HD13 LEU A 461     -19.858 -10.095 -30.063  1.00  0.00           H  
ATOM   1716 HD21 LEU A 461     -18.234  -8.101 -31.857  1.00  0.00           H  
ATOM   1717 HD22 LEU A 461     -17.571  -9.319 -30.765  1.00  0.00           H  
ATOM   1718 HD23 LEU A 461     -17.100  -7.632 -30.587  1.00  0.00           H  
ATOM   1719  N   LEU A 462     -20.324  -5.466 -26.713  1.00  0.00           N  
ATOM   1720  CA  LEU A 462     -20.014  -5.571 -25.293  1.00  0.00           C  
ATOM   1721  C   LEU A 462     -20.456  -4.293 -24.565  1.00  0.00           C  
ATOM   1722  O   LEU A 462     -20.590  -3.236 -25.196  1.00  0.00           O  
ATOM   1723  CB  LEU A 462     -18.495  -5.924 -25.078  1.00  0.00           C  
ATOM   1724  CG  LEU A 462     -17.355  -4.896 -25.473  1.00  0.00           C  
ATOM   1725  CD1 LEU A 462     -17.449  -4.421 -26.942  1.00  0.00           C  
ATOM   1726  CD2 LEU A 462     -17.247  -3.695 -24.490  1.00  0.00           C  
ATOM   1727  H   LEU A 462     -20.424  -4.573 -27.094  1.00  0.00           H  
ATOM   1728  HA  LEU A 462     -20.610  -6.391 -24.897  1.00  0.00           H  
ATOM   1729  HB2 LEU A 462     -18.368  -6.160 -24.033  1.00  0.00           H  
ATOM   1730  HB3 LEU A 462     -18.307  -6.843 -25.632  1.00  0.00           H  
ATOM   1731  HG  LEU A 462     -16.412  -5.430 -25.400  1.00  0.00           H  
ATOM   1732 HD11 LEU A 462     -16.620  -3.759 -27.165  1.00  0.00           H  
ATOM   1733 HD12 LEU A 462     -18.381  -3.893 -27.099  1.00  0.00           H  
ATOM   1734 HD13 LEU A 462     -17.407  -5.275 -27.602  1.00  0.00           H  
ATOM   1735 HD21 LEU A 462     -16.418  -3.063 -24.781  1.00  0.00           H  
ATOM   1736 HD22 LEU A 462     -17.074  -4.060 -23.487  1.00  0.00           H  
ATOM   1737 HD23 LEU A 462     -18.161  -3.118 -24.507  1.00  0.00           H  
ATOM   1738  N   SER A 463     -20.666  -4.391 -23.245  1.00  0.00           N  
ATOM   1739  CA  SER A 463     -21.058  -3.253 -22.405  1.00  0.00           C  
ATOM   1740  C   SER A 463     -20.425  -3.388 -21.011  1.00  0.00           C  
ATOM   1741  O   SER A 463     -20.825  -4.247 -20.223  1.00  0.00           O  
ATOM   1742  CB  SER A 463     -22.608  -3.162 -22.313  1.00  0.00           C  
ATOM   1743  OG  SER A 463     -23.189  -4.404 -21.936  1.00  0.00           O  
ATOM   1744  H   SER A 463     -20.575  -5.267 -22.818  1.00  0.00           H  
ATOM   1745  HA  SER A 463     -20.686  -2.343 -22.869  1.00  0.00           H  
ATOM   1746  HB2 SER A 463     -22.889  -2.418 -21.579  1.00  0.00           H  
ATOM   1747  HB3 SER A 463     -23.007  -2.871 -23.277  1.00  0.00           H  
ATOM   1748  HG  SER A 463     -23.970  -4.242 -21.400  1.00  0.00           H  
ATOM   1749  N   SER A 464     -19.444  -2.514 -20.706  1.00  0.00           N  
ATOM   1750  CA  SER A 464     -18.748  -2.498 -19.403  1.00  0.00           C  
ATOM   1751  C   SER A 464     -19.628  -1.847 -18.307  1.00  0.00           C  
ATOM   1752  O   SER A 464     -19.254  -1.827 -17.126  1.00  0.00           O  
ATOM   1753  CB  SER A 464     -17.386  -1.769 -19.531  1.00  0.00           C  
ATOM   1754  OG  SER A 464     -16.582  -1.916 -18.364  1.00  0.00           O  
ATOM   1755  H   SER A 464     -19.181  -1.854 -21.381  1.00  0.00           H  
ATOM   1756  HA  SER A 464     -18.561  -3.529 -19.115  1.00  0.00           H  
ATOM   1757  HB2 SER A 464     -16.839  -2.180 -20.364  1.00  0.00           H  
ATOM   1758  HB3 SER A 464     -17.551  -0.712 -19.706  1.00  0.00           H  
ATOM   1759  HG  SER A 464     -17.117  -1.755 -17.578  1.00  0.00           H  
ATOM   1760  N   GLN A 465     -20.797  -1.309 -18.718  1.00  0.00           N  
ATOM   1761  CA  GLN A 465     -21.791  -0.728 -17.805  1.00  0.00           C  
ATOM   1762  C   GLN A 465     -23.075  -1.578 -17.838  1.00  0.00           C  
ATOM   1763  O   GLN A 465     -23.659  -1.758 -18.913  1.00  0.00           O  
ATOM   1764  CB  GLN A 465     -22.095   0.752 -18.178  1.00  0.00           C  
ATOM   1765  CG  GLN A 465     -20.928   1.718 -17.896  1.00  0.00           C  
ATOM   1766  CD  GLN A 465     -20.537   1.776 -16.412  1.00  0.00           C  
ATOM   1767  OE1 GLN A 465     -21.072   2.572 -15.640  1.00  0.00           O  
ATOM   1768  NE2 GLN A 465     -19.601   0.939 -15.998  1.00  0.00           N  
ATOM   1769  H   GLN A 465     -21.008  -1.326 -19.672  1.00  0.00           H  
ATOM   1770  HA  GLN A 465     -21.380  -0.749 -16.801  1.00  0.00           H  
ATOM   1771  HB2 GLN A 465     -22.329   0.807 -19.237  1.00  0.00           H  
ATOM   1772  HB3 GLN A 465     -22.960   1.097 -17.618  1.00  0.00           H  
ATOM   1773  HG2 GLN A 465     -20.067   1.406 -18.474  1.00  0.00           H  
ATOM   1774  HG3 GLN A 465     -21.210   2.718 -18.217  1.00  0.00           H  
ATOM   1775 HE21 GLN A 465     -19.200   0.330 -16.650  1.00  0.00           H  
ATOM   1776 HE22 GLN A 465     -19.341   0.972 -15.056  1.00  0.00           H  
ATOM   1777  N   PRO A 466     -23.504  -2.157 -16.667  1.00  0.00           N  
ATOM   1778  CA  PRO A 466     -24.786  -2.886 -16.539  1.00  0.00           C  
ATOM   1779  C   PRO A 466     -25.999  -1.924 -16.492  1.00  0.00           C  
ATOM   1780  O   PRO A 466     -25.833  -0.700 -16.531  1.00  0.00           O  
ATOM   1781  CB  PRO A 466     -24.616  -3.669 -15.213  1.00  0.00           C  
ATOM   1782  CG  PRO A 466     -23.696  -2.822 -14.391  1.00  0.00           C  
ATOM   1783  CD  PRO A 466     -22.751  -2.153 -15.372  1.00  0.00           C  
ATOM   1784  HA  PRO A 466     -24.924  -3.583 -17.363  1.00  0.00           H  
ATOM   1785  HB2 PRO A 466     -25.576  -3.811 -14.725  1.00  0.00           H  
ATOM   1786  HB3 PRO A 466     -24.177  -4.642 -15.416  1.00  0.00           H  
ATOM   1787  HG2 PRO A 466     -24.268  -2.075 -13.847  1.00  0.00           H  
ATOM   1788  HG3 PRO A 466     -23.143  -3.441 -13.691  1.00  0.00           H  
ATOM   1789  HD2 PRO A 466     -22.534  -1.138 -15.057  1.00  0.00           H  
ATOM   1790  HD3 PRO A 466     -21.827  -2.715 -15.463  1.00  0.00           H  
ATOM   1791  N   PHE A 467     -27.211  -2.499 -16.444  1.00  0.00           N  
ATOM   1792  CA  PHE A 467     -28.478  -1.729 -16.353  1.00  0.00           C  
ATOM   1793  C   PHE A 467     -28.538  -0.926 -15.031  1.00  0.00           C  
ATOM   1794  O   PHE A 467     -29.079   0.183 -14.989  1.00  0.00           O  
ATOM   1795  CB  PHE A 467     -29.704  -2.677 -16.458  1.00  0.00           C  
ATOM   1796  CG  PHE A 467     -29.878  -3.356 -17.829  1.00  0.00           C  
ATOM   1797  CD1 PHE A 467     -28.943  -4.283 -18.300  1.00  0.00           C  
ATOM   1798  CD2 PHE A 467     -30.979  -3.070 -18.640  1.00  0.00           C  
ATOM   1799  CE1 PHE A 467     -29.101  -4.894 -19.533  1.00  0.00           C  
ATOM   1800  CE2 PHE A 467     -31.136  -3.681 -19.872  1.00  0.00           C  
ATOM   1801  CZ  PHE A 467     -30.199  -4.594 -20.317  1.00  0.00           C  
ATOM   1802  H   PHE A 467     -27.261  -3.476 -16.457  1.00  0.00           H  
ATOM   1803  HA  PHE A 467     -28.498  -1.040 -17.189  1.00  0.00           H  
ATOM   1804  HB2 PHE A 467     -29.608  -3.460 -15.710  1.00  0.00           H  
ATOM   1805  HB3 PHE A 467     -30.608  -2.109 -16.241  1.00  0.00           H  
ATOM   1806  HD1 PHE A 467     -28.077  -4.521 -17.688  1.00  0.00           H  
ATOM   1807  HD2 PHE A 467     -31.719  -2.355 -18.299  1.00  0.00           H  
ATOM   1808  HE1 PHE A 467     -28.365  -5.605 -19.881  1.00  0.00           H  
ATOM   1809  HE2 PHE A 467     -31.994  -3.445 -20.487  1.00  0.00           H  
ATOM   1810  HZ  PHE A 467     -30.321  -5.070 -21.280  1.00  0.00           H  
ATOM   1811  N   SER A 468     -27.976  -1.516 -13.962  1.00  0.00           N  
ATOM   1812  CA  SER A 468     -27.842  -0.872 -12.645  1.00  0.00           C  
ATOM   1813  C   SER A 468     -26.352  -0.482 -12.420  1.00  0.00           C  
ATOM   1814  O   SER A 468     -25.978   0.666 -12.715  1.00  0.00           O  
ATOM   1815  CB  SER A 468     -28.387  -1.828 -11.542  1.00  0.00           C  
ATOM   1816  OG  SER A 468     -27.806  -3.129 -11.632  1.00  0.00           O  
ATOM   1817  OXT SER A 468     -25.551  -1.341 -11.998  1.00  0.00           O  
ATOM   1818  H   SER A 468     -27.632  -2.426 -14.067  1.00  0.00           H  
ATOM   1819  HA  SER A 468     -28.450   0.041 -12.641  1.00  0.00           H  
ATOM   1820  HB2 SER A 468     -28.164  -1.419 -10.564  1.00  0.00           H  
ATOM   1821  HB3 SER A 468     -29.460  -1.924 -11.647  1.00  0.00           H  
ATOM   1822  HG  SER A 468     -26.943  -3.057 -12.055  1.00  0.00           H  
TER    1823      SER A 468                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A 350      -1.580  -9.943  -1.735  1.00  0.00           N  
ATOM      2  CA  GLY A 350      -3.026  -9.738  -1.976  1.00  0.00           C  
ATOM      3  C   GLY A 350      -3.416  -8.273  -1.877  1.00  0.00           C  
ATOM      4  O   GLY A 350      -3.811  -7.805  -0.806  1.00  0.00           O  
ATOM      5  H1  GLY A 350      -1.347 -10.955  -1.794  1.00  0.00           H  
ATOM      6  H2  GLY A 350      -1.316  -9.593  -0.793  1.00  0.00           H  
ATOM      7  H3  GLY A 350      -1.025  -9.434  -2.450  1.00  0.00           H  
ATOM      8  HA2 GLY A 350      -3.264 -10.110  -2.962  1.00  0.00           H  
ATOM      9  HA3 GLY A 350      -3.583 -10.309  -1.244  1.00  0.00           H  
ATOM     10  N   SER A 351      -3.296  -7.551  -3.004  1.00  0.00           N  
ATOM     11  CA  SER A 351      -3.588  -6.105  -3.087  1.00  0.00           C  
ATOM     12  C   SER A 351      -4.113  -5.745  -4.487  1.00  0.00           C  
ATOM     13  O   SER A 351      -3.857  -6.472  -5.462  1.00  0.00           O  
ATOM     14  CB  SER A 351      -2.316  -5.281  -2.770  1.00  0.00           C  
ATOM     15  OG  SER A 351      -1.825  -5.577  -1.477  1.00  0.00           O  
ATOM     16  H   SER A 351      -2.997  -8.008  -3.818  1.00  0.00           H  
ATOM     17  HA  SER A 351      -4.361  -5.875  -2.354  1.00  0.00           H  
ATOM     18  HB2 SER A 351      -1.543  -5.510  -3.489  1.00  0.00           H  
ATOM     19  HB3 SER A 351      -2.543  -4.226  -2.818  1.00  0.00           H  
ATOM     20  HG  SER A 351      -2.447  -5.244  -0.827  1.00  0.00           H  
ATOM     21  N   HIS A 352      -4.857  -4.624  -4.573  1.00  0.00           N  
ATOM     22  CA  HIS A 352      -5.343  -4.077  -5.849  1.00  0.00           C  
ATOM     23  C   HIS A 352      -4.205  -3.311  -6.557  1.00  0.00           C  
ATOM     24  O   HIS A 352      -4.080  -2.085  -6.430  1.00  0.00           O  
ATOM     25  CB  HIS A 352      -6.593  -3.162  -5.634  1.00  0.00           C  
ATOM     26  CG  HIS A 352      -7.859  -3.903  -5.266  1.00  0.00           C  
ATOM     27  ND1 HIS A 352      -8.956  -3.986  -6.101  1.00  0.00           N  
ATOM     28  CD2 HIS A 352      -8.201  -4.590  -4.145  1.00  0.00           C  
ATOM     29  CE1 HIS A 352      -9.905  -4.685  -5.512  1.00  0.00           C  
ATOM     30  NE2 HIS A 352      -9.472  -5.065  -4.326  1.00  0.00           N  
ATOM     31  H   HIS A 352      -5.077  -4.144  -3.746  1.00  0.00           H  
ATOM     32  HA  HIS A 352      -5.635  -4.915  -6.483  1.00  0.00           H  
ATOM     33  HB2 HIS A 352      -6.386  -2.459  -4.838  1.00  0.00           H  
ATOM     34  HB3 HIS A 352      -6.788  -2.605  -6.544  1.00  0.00           H  
ATOM     35  HD1 HIS A 352      -9.033  -3.578  -6.993  1.00  0.00           H  
ATOM     36  HD2 HIS A 352      -7.579  -4.749  -3.276  1.00  0.00           H  
ATOM     37  HE1 HIS A 352     -10.873  -4.910  -5.934  1.00  0.00           H  
ATOM     38  HE2 HIS A 352      -9.914  -5.733  -3.757  1.00  0.00           H  
ATOM     39  N   MET A 353      -3.330  -4.073  -7.250  1.00  0.00           N  
ATOM     40  CA  MET A 353      -2.317  -3.509  -8.178  1.00  0.00           C  
ATOM     41  C   MET A 353      -3.005  -3.003  -9.467  1.00  0.00           C  
ATOM     42  O   MET A 353      -2.427  -2.239 -10.248  1.00  0.00           O  
ATOM     43  CB  MET A 353      -1.237  -4.581  -8.525  1.00  0.00           C  
ATOM     44  CG  MET A 353      -1.761  -5.811  -9.298  1.00  0.00           C  
ATOM     45  SD  MET A 353      -0.477  -7.021  -9.704  1.00  0.00           S  
ATOM     46  CE  MET A 353      -0.008  -7.621  -8.081  1.00  0.00           C  
ATOM     47  H   MET A 353      -3.363  -5.046  -7.127  1.00  0.00           H  
ATOM     48  HA  MET A 353      -1.836  -2.666  -7.684  1.00  0.00           H  
ATOM     49  HB2 MET A 353      -0.459  -4.114  -9.121  1.00  0.00           H  
ATOM     50  HB3 MET A 353      -0.789  -4.931  -7.602  1.00  0.00           H  
ATOM     51  HG2 MET A 353      -2.514  -6.305  -8.699  1.00  0.00           H  
ATOM     52  HG3 MET A 353      -2.216  -5.475 -10.223  1.00  0.00           H  
ATOM     53  HE1 MET A 353       0.345  -6.796  -7.479  1.00  0.00           H  
ATOM     54  HE2 MET A 353       0.782  -8.352  -8.185  1.00  0.00           H  
ATOM     55  HE3 MET A 353      -0.861  -8.082  -7.600  1.00  0.00           H  
ATOM     56  N   MET A 354      -4.255  -3.459  -9.653  1.00  0.00           N  
ATOM     57  CA  MET A 354      -5.109  -3.125 -10.792  1.00  0.00           C  
ATOM     58  C   MET A 354      -6.553  -2.861 -10.296  1.00  0.00           C  
ATOM     59  O   MET A 354      -6.912  -3.231  -9.167  1.00  0.00           O  
ATOM     60  CB  MET A 354      -5.072  -4.291 -11.825  1.00  0.00           C  
ATOM     61  CG  MET A 354      -5.752  -5.592 -11.362  1.00  0.00           C  
ATOM     62  SD  MET A 354      -4.997  -6.287  -9.872  1.00  0.00           S  
ATOM     63  CE  MET A 354      -6.102  -7.633  -9.469  1.00  0.00           C  
ATOM     64  H   MET A 354      -4.623  -4.065  -8.979  1.00  0.00           H  
ATOM     65  HA  MET A 354      -4.729  -2.219 -11.259  1.00  0.00           H  
ATOM     66  HB2 MET A 354      -5.559  -3.963 -12.734  1.00  0.00           H  
ATOM     67  HB3 MET A 354      -4.038  -4.517 -12.058  1.00  0.00           H  
ATOM     68  HG2 MET A 354      -6.793  -5.384 -11.153  1.00  0.00           H  
ATOM     69  HG3 MET A 354      -5.691  -6.324 -12.157  1.00  0.00           H  
ATOM     70  HE1 MET A 354      -5.742  -8.140  -8.588  1.00  0.00           H  
ATOM     71  HE2 MET A 354      -6.139  -8.331 -10.294  1.00  0.00           H  
ATOM     72  HE3 MET A 354      -7.092  -7.244  -9.281  1.00  0.00           H  
ATOM     73  N   SER A 355      -7.367  -2.217 -11.150  1.00  0.00           N  
ATOM     74  CA  SER A 355      -8.809  -1.974 -10.889  1.00  0.00           C  
ATOM     75  C   SER A 355      -9.641  -3.254 -11.180  1.00  0.00           C  
ATOM     76  O   SER A 355      -9.074  -4.327 -11.428  1.00  0.00           O  
ATOM     77  CB  SER A 355      -9.287  -0.776 -11.753  1.00  0.00           C  
ATOM     78  OG  SER A 355     -10.634  -0.427 -11.501  1.00  0.00           O  
ATOM     79  H   SER A 355      -6.986  -1.881 -11.986  1.00  0.00           H  
ATOM     80  HA  SER A 355      -8.923  -1.723  -9.849  1.00  0.00           H  
ATOM     81  HB2 SER A 355      -8.671   0.084 -11.541  1.00  0.00           H  
ATOM     82  HB3 SER A 355      -9.187  -1.026 -12.803  1.00  0.00           H  
ATOM     83  HG  SER A 355     -10.772   0.505 -11.715  1.00  0.00           H  
ATOM     84  N   THR A 356     -10.985  -3.139 -11.128  1.00  0.00           N  
ATOM     85  CA  THR A 356     -11.927  -4.229 -11.464  1.00  0.00           C  
ATOM     86  C   THR A 356     -13.134  -3.663 -12.249  1.00  0.00           C  
ATOM     87  O   THR A 356     -13.678  -2.616 -11.877  1.00  0.00           O  
ATOM     88  CB  THR A 356     -12.432  -4.978 -10.170  1.00  0.00           C  
ATOM     89  OG1 THR A 356     -12.906  -4.024  -9.196  1.00  0.00           O  
ATOM     90  CG2 THR A 356     -11.339  -5.850  -9.530  1.00  0.00           C  
ATOM     91  H   THR A 356     -11.365  -2.279 -10.849  1.00  0.00           H  
ATOM     92  HA  THR A 356     -11.409  -4.949 -12.098  1.00  0.00           H  
ATOM     93  HB  THR A 356     -13.265  -5.624 -10.447  1.00  0.00           H  
ATOM     94  HG1 THR A 356     -13.810  -3.768  -9.408  1.00  0.00           H  
ATOM     95 HG21 THR A 356     -11.006  -6.599 -10.239  1.00  0.00           H  
ATOM     96 HG22 THR A 356     -11.733  -6.342  -8.653  1.00  0.00           H  
ATOM     97 HG23 THR A 356     -10.501  -5.230  -9.246  1.00  0.00           H  
ATOM     98  N   VAL A 357     -13.546  -4.362 -13.341  1.00  0.00           N  
ATOM     99  CA  VAL A 357     -14.706  -3.973 -14.199  1.00  0.00           C  
ATOM    100  C   VAL A 357     -15.567  -5.206 -14.553  1.00  0.00           C  
ATOM    101  O   VAL A 357     -15.086  -6.352 -14.527  1.00  0.00           O  
ATOM    102  CB  VAL A 357     -14.255  -3.275 -15.544  1.00  0.00           C  
ATOM    103  CG1 VAL A 357     -13.589  -1.915 -15.285  1.00  0.00           C  
ATOM    104  CG2 VAL A 357     -13.326  -4.202 -16.359  1.00  0.00           C  
ATOM    105  H   VAL A 357     -13.066  -5.186 -13.573  1.00  0.00           H  
ATOM    106  HA  VAL A 357     -15.325  -3.274 -13.644  1.00  0.00           H  
ATOM    107  HB  VAL A 357     -15.142  -3.084 -16.144  1.00  0.00           H  
ATOM    108 HG11 VAL A 357     -12.696  -2.049 -14.686  1.00  0.00           H  
ATOM    109 HG12 VAL A 357     -14.275  -1.264 -14.756  1.00  0.00           H  
ATOM    110 HG13 VAL A 357     -13.318  -1.449 -16.226  1.00  0.00           H  
ATOM    111 HG21 VAL A 357     -13.834  -5.137 -16.565  1.00  0.00           H  
ATOM    112 HG22 VAL A 357     -12.422  -4.406 -15.798  1.00  0.00           H  
ATOM    113 HG23 VAL A 357     -13.063  -3.731 -17.297  1.00  0.00           H  
ATOM    114  N   CYS A 358     -16.848  -4.954 -14.880  1.00  0.00           N  
ATOM    115  CA  CYS A 358     -17.768  -5.974 -15.402  1.00  0.00           C  
ATOM    116  C   CYS A 358     -18.248  -5.556 -16.796  1.00  0.00           C  
ATOM    117  O   CYS A 358     -19.027  -4.609 -16.932  1.00  0.00           O  
ATOM    118  CB  CYS A 358     -18.963  -6.162 -14.437  1.00  0.00           C  
ATOM    119  SG  CYS A 358     -19.934  -4.665 -14.132  1.00  0.00           S  
ATOM    120  H   CYS A 358     -17.191  -4.046 -14.754  1.00  0.00           H  
ATOM    121  HA  CYS A 358     -17.232  -6.919 -15.484  1.00  0.00           H  
ATOM    122  HB2 CYS A 358     -19.637  -6.905 -14.839  1.00  0.00           H  
ATOM    123  HB3 CYS A 358     -18.596  -6.508 -13.479  1.00  0.00           H  
ATOM    124  HG  CYS A 358     -19.868  -4.387 -12.835  1.00  0.00           H  
ATOM    125  N   VAL A 359     -17.748  -6.242 -17.834  1.00  0.00           N  
ATOM    126  CA  VAL A 359     -18.200  -6.042 -19.221  1.00  0.00           C  
ATOM    127  C   VAL A 359     -19.250  -7.105 -19.551  1.00  0.00           C  
ATOM    128  O   VAL A 359     -19.215  -8.214 -19.013  1.00  0.00           O  
ATOM    129  CB  VAL A 359     -17.022  -6.124 -20.262  1.00  0.00           C  
ATOM    130  CG1 VAL A 359     -17.501  -5.865 -21.703  1.00  0.00           C  
ATOM    131  CG2 VAL A 359     -15.872  -5.164 -19.901  1.00  0.00           C  
ATOM    132  H   VAL A 359     -17.060  -6.921 -17.660  1.00  0.00           H  
ATOM    133  HA  VAL A 359     -18.662  -5.054 -19.301  1.00  0.00           H  
ATOM    134  HB  VAL A 359     -16.635  -7.136 -20.231  1.00  0.00           H  
ATOM    135 HG11 VAL A 359     -18.246  -6.602 -21.975  1.00  0.00           H  
ATOM    136 HG12 VAL A 359     -16.666  -5.944 -22.388  1.00  0.00           H  
ATOM    137 HG13 VAL A 359     -17.932  -4.875 -21.778  1.00  0.00           H  
ATOM    138 HG21 VAL A 359     -15.048  -5.311 -20.595  1.00  0.00           H  
ATOM    139 HG22 VAL A 359     -15.528  -5.372 -18.898  1.00  0.00           H  
ATOM    140 HG23 VAL A 359     -16.211  -4.138 -19.961  1.00  0.00           H  
ATOM    141  N   TYR A 360     -20.174  -6.751 -20.451  1.00  0.00           N  
ATOM    142  CA  TYR A 360     -21.300  -7.588 -20.850  1.00  0.00           C  
ATOM    143  C   TYR A 360     -21.334  -7.663 -22.380  1.00  0.00           C  
ATOM    144  O   TYR A 360     -21.684  -6.693 -23.047  1.00  0.00           O  
ATOM    145  CB  TYR A 360     -22.613  -7.022 -20.243  1.00  0.00           C  
ATOM    146  CG  TYR A 360     -22.694  -7.218 -18.714  1.00  0.00           C  
ATOM    147  CD1 TYR A 360     -23.096  -8.442 -18.173  1.00  0.00           C  
ATOM    148  CD2 TYR A 360     -22.324  -6.208 -17.813  1.00  0.00           C  
ATOM    149  CE1 TYR A 360     -23.136  -8.651 -16.809  1.00  0.00           C  
ATOM    150  CE2 TYR A 360     -22.358  -6.422 -16.446  1.00  0.00           C  
ATOM    151  CZ  TYR A 360     -22.769  -7.644 -15.951  1.00  0.00           C  
ATOM    152  OH  TYR A 360     -22.806  -7.860 -14.591  1.00  0.00           O  
ATOM    153  H   TYR A 360     -20.079  -5.880 -20.885  1.00  0.00           H  
ATOM    154  HA  TYR A 360     -21.137  -8.593 -20.462  1.00  0.00           H  
ATOM    155  HB2 TYR A 360     -22.665  -5.960 -20.454  1.00  0.00           H  
ATOM    156  HB3 TYR A 360     -23.467  -7.515 -20.693  1.00  0.00           H  
ATOM    157  HD1 TYR A 360     -23.386  -9.242 -18.842  1.00  0.00           H  
ATOM    158  HD2 TYR A 360     -22.006  -5.246 -18.199  1.00  0.00           H  
ATOM    159  HE1 TYR A 360     -23.458  -9.611 -16.420  1.00  0.00           H  
ATOM    160  HE2 TYR A 360     -22.067  -5.629 -15.769  1.00  0.00           H  
ATOM    161  HH  TYR A 360     -23.155  -7.080 -14.153  1.00  0.00           H  
ATOM    162  N   VAL A 361     -20.893  -8.821 -22.904  1.00  0.00           N  
ATOM    163  CA  VAL A 361     -20.776  -9.089 -24.345  1.00  0.00           C  
ATOM    164  C   VAL A 361     -22.175  -9.317 -24.964  1.00  0.00           C  
ATOM    165  O   VAL A 361     -22.788 -10.367 -24.747  1.00  0.00           O  
ATOM    166  CB  VAL A 361     -19.842 -10.344 -24.604  1.00  0.00           C  
ATOM    167  CG1 VAL A 361     -19.698 -10.661 -26.108  1.00  0.00           C  
ATOM    168  CG2 VAL A 361     -18.451 -10.158 -23.945  1.00  0.00           C  
ATOM    169  H   VAL A 361     -20.643  -9.537 -22.286  1.00  0.00           H  
ATOM    170  HA  VAL A 361     -20.316  -8.221 -24.812  1.00  0.00           H  
ATOM    171  HB  VAL A 361     -20.312 -11.212 -24.134  1.00  0.00           H  
ATOM    172 HG11 VAL A 361     -19.020 -11.504 -26.238  1.00  0.00           H  
ATOM    173 HG12 VAL A 361     -19.304  -9.802 -26.634  1.00  0.00           H  
ATOM    174 HG13 VAL A 361     -20.664 -10.922 -26.519  1.00  0.00           H  
ATOM    175 HG21 VAL A 361     -18.572 -10.017 -22.878  1.00  0.00           H  
ATOM    176 HG22 VAL A 361     -17.956  -9.293 -24.365  1.00  0.00           H  
ATOM    177 HG23 VAL A 361     -17.839 -11.042 -24.118  1.00  0.00           H  
ATOM    178  N   ASN A 362     -22.684  -8.315 -25.709  1.00  0.00           N  
ATOM    179  CA  ASN A 362     -23.980  -8.396 -26.394  1.00  0.00           C  
ATOM    180  C   ASN A 362     -23.768  -9.006 -27.790  1.00  0.00           C  
ATOM    181  O   ASN A 362     -23.519  -8.296 -28.771  1.00  0.00           O  
ATOM    182  CB  ASN A 362     -24.646  -6.998 -26.482  1.00  0.00           C  
ATOM    183  CG  ASN A 362     -26.007  -6.984 -27.196  1.00  0.00           C  
ATOM    184  OD1 ASN A 362     -26.785  -7.927 -27.104  1.00  0.00           O  
ATOM    185  ND2 ASN A 362     -26.289  -5.917 -27.925  1.00  0.00           N  
ATOM    186  H   ASN A 362     -22.150  -7.507 -25.833  1.00  0.00           H  
ATOM    187  HA  ASN A 362     -24.629  -9.053 -25.817  1.00  0.00           H  
ATOM    188  HB2 ASN A 362     -24.795  -6.618 -25.475  1.00  0.00           H  
ATOM    189  HB3 ASN A 362     -23.978  -6.324 -27.004  1.00  0.00           H  
ATOM    190 HD21 ASN A 362     -25.618  -5.199 -27.977  1.00  0.00           H  
ATOM    191 HD22 ASN A 362     -27.154  -5.880 -28.379  1.00  0.00           H  
ATOM    192  N   LYS A 363     -23.816 -10.342 -27.847  1.00  0.00           N  
ATOM    193  CA  LYS A 363     -23.733 -11.106 -29.112  1.00  0.00           C  
ATOM    194  C   LYS A 363     -25.005 -10.918 -29.965  1.00  0.00           C  
ATOM    195  O   LYS A 363     -24.997 -11.201 -31.170  1.00  0.00           O  
ATOM    196  CB  LYS A 363     -23.448 -12.623 -28.856  1.00  0.00           C  
ATOM    197  CG  LYS A 363     -24.195 -13.273 -27.651  1.00  0.00           C  
ATOM    198  CD  LYS A 363     -23.374 -13.237 -26.333  1.00  0.00           C  
ATOM    199  CE  LYS A 363     -22.101 -14.098 -26.420  1.00  0.00           C  
ATOM    200  NZ  LYS A 363     -22.418 -15.531 -26.569  1.00  0.00           N  
ATOM    201  H   LYS A 363     -23.907 -10.831 -27.007  1.00  0.00           H  
ATOM    202  HA  LYS A 363     -22.898 -10.693 -29.674  1.00  0.00           H  
ATOM    203  HB2 LYS A 363     -23.714 -13.175 -29.751  1.00  0.00           H  
ATOM    204  HB3 LYS A 363     -22.384 -12.754 -28.707  1.00  0.00           H  
ATOM    205  HG2 LYS A 363     -25.127 -12.745 -27.493  1.00  0.00           H  
ATOM    206  HG3 LYS A 363     -24.421 -14.305 -27.892  1.00  0.00           H  
ATOM    207  HD2 LYS A 363     -23.094 -12.213 -26.120  1.00  0.00           H  
ATOM    208  HD3 LYS A 363     -23.994 -13.608 -25.520  1.00  0.00           H  
ATOM    209  HE2 LYS A 363     -21.513 -13.787 -27.274  1.00  0.00           H  
ATOM    210  HE3 LYS A 363     -21.511 -13.972 -25.526  1.00  0.00           H  
ATOM    211  HZ1 LYS A 363     -21.548 -16.075 -26.709  1.00  0.00           H  
ATOM    212  HZ2 LYS A 363     -23.041 -15.680 -27.384  1.00  0.00           H  
ATOM    213  HZ3 LYS A 363     -22.897 -15.882 -25.714  1.00  0.00           H  
ATOM    214  N   HIS A 364     -26.096 -10.437 -29.331  1.00  0.00           N  
ATOM    215  CA  HIS A 364     -27.329 -10.034 -30.037  1.00  0.00           C  
ATOM    216  C   HIS A 364     -27.101  -8.719 -30.821  1.00  0.00           C  
ATOM    217  O   HIS A 364     -27.872  -8.380 -31.726  1.00  0.00           O  
ATOM    218  CB  HIS A 364     -28.493  -9.904 -29.025  1.00  0.00           C  
ATOM    219  CG  HIS A 364     -29.840  -9.621 -29.646  1.00  0.00           C  
ATOM    220  ND1 HIS A 364     -30.547  -8.460 -29.423  1.00  0.00           N  
ATOM    221  CD2 HIS A 364     -30.603 -10.363 -30.481  1.00  0.00           C  
ATOM    222  CE1 HIS A 364     -31.675  -8.497 -30.102  1.00  0.00           C  
ATOM    223  NE2 HIS A 364     -31.735  -9.643 -30.750  1.00  0.00           N  
ATOM    224  H   HIS A 364     -26.072 -10.353 -28.354  1.00  0.00           H  
ATOM    225  HA  HIS A 364     -27.570 -10.817 -30.750  1.00  0.00           H  
ATOM    226  HB2 HIS A 364     -28.578 -10.829 -28.469  1.00  0.00           H  
ATOM    227  HB3 HIS A 364     -28.269  -9.105 -28.326  1.00  0.00           H  
ATOM    228  HD1 HIS A 364     -30.258  -7.709 -28.855  1.00  0.00           H  
ATOM    229  HD2 HIS A 364     -30.363 -11.343 -30.869  1.00  0.00           H  
ATOM    230  HE1 HIS A 364     -32.421  -7.717 -30.124  1.00  0.00           H  
ATOM    231  HE2 HIS A 364     -32.357  -9.832 -31.486  1.00  0.00           H  
ATOM    232  N   GLY A 365     -26.032  -7.990 -30.452  1.00  0.00           N  
ATOM    233  CA  GLY A 365     -25.574  -6.805 -31.183  1.00  0.00           C  
ATOM    234  C   GLY A 365     -24.713  -7.152 -32.392  1.00  0.00           C  
ATOM    235  O   GLY A 365     -24.662  -8.319 -32.813  1.00  0.00           O  
ATOM    236  H   GLY A 365     -25.533  -8.271 -29.661  1.00  0.00           H  
ATOM    237  HA2 GLY A 365     -26.429  -6.228 -31.514  1.00  0.00           H  
ATOM    238  HA3 GLY A 365     -24.993  -6.198 -30.503  1.00  0.00           H  
ATOM    239  N   ASN A 366     -24.041  -6.137 -32.968  1.00  0.00           N  
ATOM    240  CA  ASN A 366     -23.218  -6.305 -34.184  1.00  0.00           C  
ATOM    241  C   ASN A 366     -21.980  -7.164 -33.881  1.00  0.00           C  
ATOM    242  O   ASN A 366     -21.222  -6.876 -32.950  1.00  0.00           O  
ATOM    243  CB  ASN A 366     -22.801  -4.930 -34.773  1.00  0.00           C  
ATOM    244  CG  ASN A 366     -21.881  -5.013 -36.011  1.00  0.00           C  
ATOM    245  OD1 ASN A 366     -21.922  -5.973 -36.784  1.00  0.00           O  
ATOM    246  ND2 ASN A 366     -21.060  -3.996 -36.220  1.00  0.00           N  
ATOM    247  H   ASN A 366     -24.083  -5.249 -32.549  1.00  0.00           H  
ATOM    248  HA  ASN A 366     -23.835  -6.820 -34.922  1.00  0.00           H  
ATOM    249  HB2 ASN A 366     -23.691  -4.391 -35.055  1.00  0.00           H  
ATOM    250  HB3 ASN A 366     -22.291  -4.366 -34.003  1.00  0.00           H  
ATOM    251 HD21 ASN A 366     -21.080  -3.244 -35.594  1.00  0.00           H  
ATOM    252 HD22 ASN A 366     -20.453  -4.041 -36.993  1.00  0.00           H  
ATOM    253  N   PHE A 367     -21.786  -8.183 -34.720  1.00  0.00           N  
ATOM    254  CA  PHE A 367     -20.738  -9.206 -34.542  1.00  0.00           C  
ATOM    255  C   PHE A 367     -19.397  -8.602 -34.934  1.00  0.00           C  
ATOM    256  O   PHE A 367     -18.477  -8.532 -34.131  1.00  0.00           O  
ATOM    257  CB  PHE A 367     -21.013 -10.474 -35.410  1.00  0.00           C  
ATOM    258  CG  PHE A 367     -22.491 -10.756 -35.645  1.00  0.00           C  
ATOM    259  CD1 PHE A 367     -23.253 -11.471 -34.726  1.00  0.00           C  
ATOM    260  CD2 PHE A 367     -23.115 -10.282 -36.797  1.00  0.00           C  
ATOM    261  CE1 PHE A 367     -24.592 -11.705 -34.958  1.00  0.00           C  
ATOM    262  CE2 PHE A 367     -24.443 -10.510 -37.026  1.00  0.00           C  
ATOM    263  CZ  PHE A 367     -25.190 -11.225 -36.110  1.00  0.00           C  
ATOM    264  H   PHE A 367     -22.361  -8.232 -35.503  1.00  0.00           H  
ATOM    265  HA  PHE A 367     -20.714  -9.492 -33.489  1.00  0.00           H  
ATOM    266  HB2 PHE A 367     -20.536 -10.369 -36.382  1.00  0.00           H  
ATOM    267  HB3 PHE A 367     -20.581 -11.340 -34.914  1.00  0.00           H  
ATOM    268  HD1 PHE A 367     -22.788 -11.848 -33.822  1.00  0.00           H  
ATOM    269  HD2 PHE A 367     -22.535  -9.722 -37.524  1.00  0.00           H  
ATOM    270  HE1 PHE A 367     -25.172 -12.266 -34.237  1.00  0.00           H  
ATOM    271  HE2 PHE A 367     -24.897 -10.123 -37.922  1.00  0.00           H  
ATOM    272  HZ  PHE A 367     -26.242 -11.405 -36.290  1.00  0.00           H  
ATOM    273  N   GLY A 368     -19.324  -8.149 -36.197  1.00  0.00           N  
ATOM    274  CA  GLY A 368     -18.110  -7.553 -36.737  1.00  0.00           C  
ATOM    275  C   GLY A 368     -18.404  -6.514 -37.816  1.00  0.00           C  
ATOM    276  O   GLY A 368     -18.644  -5.362 -37.483  1.00  0.00           O  
ATOM    277  H   GLY A 368     -20.121  -8.235 -36.773  1.00  0.00           H  
ATOM    278  HA2 GLY A 368     -17.546  -7.077 -35.937  1.00  0.00           H  
ATOM    279  HA3 GLY A 368     -17.498  -8.342 -37.159  1.00  0.00           H  
ATOM    280  N   PRO A 369     -18.468  -6.880 -39.135  1.00  0.00           N  
ATOM    281  CA  PRO A 369     -18.504  -8.276 -39.638  1.00  0.00           C  
ATOM    282  C   PRO A 369     -17.111  -8.892 -39.907  1.00  0.00           C  
ATOM    283  O   PRO A 369     -17.002  -9.884 -40.631  1.00  0.00           O  
ATOM    284  CB  PRO A 369     -19.325  -8.107 -40.938  1.00  0.00           C  
ATOM    285  CG  PRO A 369     -18.932  -6.750 -41.468  1.00  0.00           C  
ATOM    286  CD  PRO A 369     -18.489  -5.917 -40.267  1.00  0.00           C  
ATOM    287  HA  PRO A 369     -19.041  -8.930 -38.959  1.00  0.00           H  
ATOM    288  HB2 PRO A 369     -19.089  -8.903 -41.640  1.00  0.00           H  
ATOM    289  HB3 PRO A 369     -20.384  -8.147 -40.707  1.00  0.00           H  
ATOM    290  HG2 PRO A 369     -18.115  -6.854 -42.178  1.00  0.00           H  
ATOM    291  HG3 PRO A 369     -19.783  -6.288 -41.960  1.00  0.00           H  
ATOM    292  HD2 PRO A 369     -17.498  -5.506 -40.431  1.00  0.00           H  
ATOM    293  HD3 PRO A 369     -19.194  -5.114 -40.071  1.00  0.00           H  
ATOM    294  N   HIS A 370     -16.048  -8.318 -39.302  1.00  0.00           N  
ATOM    295  CA  HIS A 370     -14.699  -8.932 -39.310  1.00  0.00           C  
ATOM    296  C   HIS A 370     -14.605 -10.091 -38.303  1.00  0.00           C  
ATOM    297  O   HIS A 370     -13.590 -10.786 -38.236  1.00  0.00           O  
ATOM    298  CB  HIS A 370     -13.607  -7.866 -39.036  1.00  0.00           C  
ATOM    299  CG  HIS A 370     -13.456  -6.835 -40.135  1.00  0.00           C  
ATOM    300  ND1 HIS A 370     -13.954  -7.005 -41.408  1.00  0.00           N  
ATOM    301  CD2 HIS A 370     -12.843  -5.626 -40.142  1.00  0.00           C  
ATOM    302  CE1 HIS A 370     -13.657  -5.955 -42.138  1.00  0.00           C  
ATOM    303  NE2 HIS A 370     -12.984  -5.100 -41.398  1.00  0.00           N  
ATOM    304  H   HIS A 370     -16.173  -7.461 -38.842  1.00  0.00           H  
ATOM    305  HA  HIS A 370     -14.535  -9.346 -40.301  1.00  0.00           H  
ATOM    306  HB2 HIS A 370     -13.849  -7.337 -38.120  1.00  0.00           H  
ATOM    307  HB3 HIS A 370     -12.647  -8.355 -38.912  1.00  0.00           H  
ATOM    308  HD1 HIS A 370     -14.448  -7.791 -41.736  1.00  0.00           H  
ATOM    309  HD2 HIS A 370     -12.333  -5.162 -39.312  1.00  0.00           H  
ATOM    310  HE1 HIS A 370     -13.929  -5.814 -43.169  1.00  0.00           H  
ATOM    311  HE2 HIS A 370     -12.453  -4.353 -41.755  1.00  0.00           H  
ATOM    312  N   LEU A 371     -15.676 -10.266 -37.515  1.00  0.00           N  
ATOM    313  CA  LEU A 371     -15.826 -11.363 -36.551  1.00  0.00           C  
ATOM    314  C   LEU A 371     -16.929 -12.308 -37.044  1.00  0.00           C  
ATOM    315  O   LEU A 371     -17.934 -11.847 -37.605  1.00  0.00           O  
ATOM    316  CB  LEU A 371     -16.185 -10.784 -35.155  1.00  0.00           C  
ATOM    317  CG  LEU A 371     -15.229  -9.674 -34.599  1.00  0.00           C  
ATOM    318  CD1 LEU A 371     -15.568  -9.310 -33.137  1.00  0.00           C  
ATOM    319  CD2 LEU A 371     -13.751 -10.078 -34.745  1.00  0.00           C  
ATOM    320  H   LEU A 371     -16.407  -9.630 -37.588  1.00  0.00           H  
ATOM    321  HA  LEU A 371     -14.886 -11.909 -36.482  1.00  0.00           H  
ATOM    322  HB2 LEU A 371     -17.185 -10.360 -35.216  1.00  0.00           H  
ATOM    323  HB3 LEU A 371     -16.216 -11.601 -34.439  1.00  0.00           H  
ATOM    324  HG  LEU A 371     -15.373  -8.774 -35.186  1.00  0.00           H  
ATOM    325 HD11 LEU A 371     -14.937  -8.499 -32.802  1.00  0.00           H  
ATOM    326 HD12 LEU A 371     -15.412 -10.169 -32.496  1.00  0.00           H  
ATOM    327 HD13 LEU A 371     -16.604  -9.004 -33.070  1.00  0.00           H  
ATOM    328 HD21 LEU A 371     -13.120  -9.312 -34.313  1.00  0.00           H  
ATOM    329 HD22 LEU A 371     -13.506 -10.186 -35.792  1.00  0.00           H  
ATOM    330 HD23 LEU A 371     -13.574 -11.018 -34.237  1.00  0.00           H  
ATOM    331  N   ASP A 372     -16.737 -13.620 -36.831  1.00  0.00           N  
ATOM    332  CA  ASP A 372     -17.665 -14.649 -37.300  1.00  0.00           C  
ATOM    333  C   ASP A 372     -18.934 -14.663 -36.419  1.00  0.00           C  
ATOM    334  O   ASP A 372     -18.819 -14.874 -35.207  1.00  0.00           O  
ATOM    335  CB  ASP A 372     -16.969 -16.028 -37.268  1.00  0.00           C  
ATOM    336  CG  ASP A 372     -17.851 -17.156 -37.818  1.00  0.00           C  
ATOM    337  OD1 ASP A 372     -17.851 -17.380 -39.045  1.00  0.00           O  
ATOM    338  OD2 ASP A 372     -18.551 -17.818 -37.022  1.00  0.00           O  
ATOM    339  H   ASP A 372     -15.948 -13.906 -36.329  1.00  0.00           H  
ATOM    340  HA  ASP A 372     -17.931 -14.414 -38.327  1.00  0.00           H  
ATOM    341  HB2 ASP A 372     -16.059 -15.978 -37.858  1.00  0.00           H  
ATOM    342  HB3 ASP A 372     -16.696 -16.261 -36.243  1.00  0.00           H  
ATOM    343  N   PRO A 373     -20.156 -14.471 -37.021  1.00  0.00           N  
ATOM    344  CA  PRO A 373     -21.428 -14.340 -36.262  1.00  0.00           C  
ATOM    345  C   PRO A 373     -21.766 -15.557 -35.378  1.00  0.00           C  
ATOM    346  O   PRO A 373     -22.427 -15.394 -34.349  1.00  0.00           O  
ATOM    347  CB  PRO A 373     -22.504 -14.123 -37.367  1.00  0.00           C  
ATOM    348  CG  PRO A 373     -21.877 -14.641 -38.623  1.00  0.00           C  
ATOM    349  CD  PRO A 373     -20.398 -14.356 -38.487  1.00  0.00           C  
ATOM    350  HA  PRO A 373     -21.396 -13.459 -35.623  1.00  0.00           H  
ATOM    351  HB2 PRO A 373     -23.422 -14.656 -37.126  1.00  0.00           H  
ATOM    352  HB3 PRO A 373     -22.728 -13.063 -37.451  1.00  0.00           H  
ATOM    353  HG2 PRO A 373     -22.048 -15.711 -38.714  1.00  0.00           H  
ATOM    354  HG3 PRO A 373     -22.287 -14.127 -39.487  1.00  0.00           H  
ATOM    355  HD2 PRO A 373     -19.815 -15.087 -39.040  1.00  0.00           H  
ATOM    356  HD3 PRO A 373     -20.166 -13.354 -38.838  1.00  0.00           H  
ATOM    357  N   LYS A 374     -21.294 -16.761 -35.777  1.00  0.00           N  
ATOM    358  CA  LYS A 374     -21.551 -18.004 -35.027  1.00  0.00           C  
ATOM    359  C   LYS A 374     -20.663 -18.053 -33.774  1.00  0.00           C  
ATOM    360  O   LYS A 374     -21.163 -18.291 -32.673  1.00  0.00           O  
ATOM    361  CB  LYS A 374     -21.319 -19.276 -35.902  1.00  0.00           C  
ATOM    362  CG  LYS A 374     -22.323 -19.468 -37.075  1.00  0.00           C  
ATOM    363  CD  LYS A 374     -22.058 -18.550 -38.299  1.00  0.00           C  
ATOM    364  CE  LYS A 374     -20.807 -18.950 -39.099  1.00  0.00           C  
ATOM    365  NZ  LYS A 374     -20.969 -20.244 -39.796  1.00  0.00           N  
ATOM    366  H   LYS A 374     -20.739 -16.807 -36.584  1.00  0.00           H  
ATOM    367  HA  LYS A 374     -22.595 -17.984 -34.714  1.00  0.00           H  
ATOM    368  HB2 LYS A 374     -20.308 -19.232 -36.316  1.00  0.00           H  
ATOM    369  HB3 LYS A 374     -21.382 -20.152 -35.260  1.00  0.00           H  
ATOM    370  HG2 LYS A 374     -22.279 -20.501 -37.404  1.00  0.00           H  
ATOM    371  HG3 LYS A 374     -23.320 -19.267 -36.702  1.00  0.00           H  
ATOM    372  HD2 LYS A 374     -22.919 -18.590 -38.958  1.00  0.00           H  
ATOM    373  HD3 LYS A 374     -21.938 -17.531 -37.948  1.00  0.00           H  
ATOM    374  HE2 LYS A 374     -20.602 -18.190 -39.841  1.00  0.00           H  
ATOM    375  HE3 LYS A 374     -19.956 -19.021 -38.420  1.00  0.00           H  
ATOM    376  HZ1 LYS A 374     -20.090 -20.498 -40.285  1.00  0.00           H  
ATOM    377  HZ2 LYS A 374     -21.736 -20.175 -40.498  1.00  0.00           H  
ATOM    378  HZ3 LYS A 374     -21.205 -20.989 -39.116  1.00  0.00           H  
ATOM    379  N   ARG A 375     -19.357 -17.774 -33.960  1.00  0.00           N  
ATOM    380  CA  ARG A 375     -18.343 -17.820 -32.872  1.00  0.00           C  
ATOM    381  C   ARG A 375     -18.572 -16.712 -31.838  1.00  0.00           C  
ATOM    382  O   ARG A 375     -18.223 -16.860 -30.665  1.00  0.00           O  
ATOM    383  CB  ARG A 375     -16.933 -17.679 -33.455  1.00  0.00           C  
ATOM    384  CG  ARG A 375     -16.587 -18.716 -34.527  1.00  0.00           C  
ATOM    385  CD  ARG A 375     -15.221 -18.457 -35.158  1.00  0.00           C  
ATOM    386  NE  ARG A 375     -14.124 -18.766 -34.207  1.00  0.00           N  
ATOM    387  CZ  ARG A 375     -13.072 -19.554 -34.451  1.00  0.00           C  
ATOM    388  NH1 ARG A 375     -12.925 -20.165 -35.618  1.00  0.00           N  
ATOM    389  NH2 ARG A 375     -12.160 -19.730 -33.508  1.00  0.00           N  
ATOM    390  H   ARG A 375     -19.060 -17.520 -34.861  1.00  0.00           H  
ATOM    391  HA  ARG A 375     -18.428 -18.783 -32.381  1.00  0.00           H  
ATOM    392  HB2 ARG A 375     -16.838 -16.690 -33.898  1.00  0.00           H  
ATOM    393  HB3 ARG A 375     -16.208 -17.764 -32.649  1.00  0.00           H  
ATOM    394  HG2 ARG A 375     -16.583 -19.705 -34.074  1.00  0.00           H  
ATOM    395  HG3 ARG A 375     -17.347 -18.685 -35.298  1.00  0.00           H  
ATOM    396  HD2 ARG A 375     -15.144 -19.052 -36.056  1.00  0.00           H  
ATOM    397  HD3 ARG A 375     -15.156 -17.409 -35.436  1.00  0.00           H  
ATOM    398  HE  ARG A 375     -14.177 -18.339 -33.323  1.00  0.00           H  
ATOM    399 HH11 ARG A 375     -13.605 -20.038 -36.339  1.00  0.00           H  
ATOM    400 HH12 ARG A 375     -12.124 -20.744 -35.786  1.00  0.00           H  
ATOM    401 HH21 ARG A 375     -12.257 -19.269 -32.619  1.00  0.00           H  
ATOM    402 HH22 ARG A 375     -11.366 -20.316 -33.676  1.00  0.00           H  
ATOM    403  N   ILE A 376     -19.154 -15.605 -32.315  1.00  0.00           N  
ATOM    404  CA  ILE A 376     -19.610 -14.482 -31.477  1.00  0.00           C  
ATOM    405  C   ILE A 376     -20.684 -14.949 -30.462  1.00  0.00           C  
ATOM    406  O   ILE A 376     -20.774 -14.417 -29.355  1.00  0.00           O  
ATOM    407  CB  ILE A 376     -20.108 -13.282 -32.393  1.00  0.00           C  
ATOM    408  CG1 ILE A 376     -18.882 -12.515 -32.990  1.00  0.00           C  
ATOM    409  CG2 ILE A 376     -21.068 -12.309 -31.667  1.00  0.00           C  
ATOM    410  CD1 ILE A 376     -17.995 -11.834 -31.956  1.00  0.00           C  
ATOM    411  H   ILE A 376     -19.275 -15.535 -33.285  1.00  0.00           H  
ATOM    412  HA  ILE A 376     -18.745 -14.138 -30.911  1.00  0.00           H  
ATOM    413  HB  ILE A 376     -20.663 -13.718 -33.220  1.00  0.00           H  
ATOM    414 HG12 ILE A 376     -18.261 -13.209 -33.542  1.00  0.00           H  
ATOM    415 HG13 ILE A 376     -19.235 -11.751 -33.675  1.00  0.00           H  
ATOM    416 HG21 ILE A 376     -21.358 -11.508 -32.338  1.00  0.00           H  
ATOM    417 HG22 ILE A 376     -20.578 -11.885 -30.799  1.00  0.00           H  
ATOM    418 HG23 ILE A 376     -21.955 -12.843 -31.346  1.00  0.00           H  
ATOM    419 HD11 ILE A 376     -17.168 -11.352 -32.458  1.00  0.00           H  
ATOM    420 HD12 ILE A 376     -17.611 -12.568 -31.264  1.00  0.00           H  
ATOM    421 HD13 ILE A 376     -18.566 -11.090 -31.416  1.00  0.00           H  
ATOM    422  N   GLN A 377     -21.458 -15.976 -30.831  1.00  0.00           N  
ATOM    423  CA  GLN A 377     -22.446 -16.593 -29.925  1.00  0.00           C  
ATOM    424  C   GLN A 377     -21.775 -17.665 -29.038  1.00  0.00           C  
ATOM    425  O   GLN A 377     -22.250 -17.940 -27.937  1.00  0.00           O  
ATOM    426  CB  GLN A 377     -23.614 -17.222 -30.733  1.00  0.00           C  
ATOM    427  CG  GLN A 377     -24.159 -16.334 -31.868  1.00  0.00           C  
ATOM    428  CD  GLN A 377     -24.715 -14.984 -31.422  1.00  0.00           C  
ATOM    429  OE1 GLN A 377     -25.299 -14.860 -30.348  1.00  0.00           O  
ATOM    430  NE2 GLN A 377     -24.513 -13.960 -32.238  1.00  0.00           N  
ATOM    431  H   GLN A 377     -21.363 -16.333 -31.742  1.00  0.00           H  
ATOM    432  HA  GLN A 377     -22.846 -15.811 -29.282  1.00  0.00           H  
ATOM    433  HB2 GLN A 377     -23.273 -18.153 -31.176  1.00  0.00           H  
ATOM    434  HB3 GLN A 377     -24.431 -17.445 -30.055  1.00  0.00           H  
ATOM    435  HG2 GLN A 377     -23.359 -16.155 -32.575  1.00  0.00           H  
ATOM    436  HG3 GLN A 377     -24.950 -16.870 -32.371  1.00  0.00           H  
ATOM    437 HE21 GLN A 377     -24.019 -14.121 -33.073  1.00  0.00           H  
ATOM    438 HE22 GLN A 377     -24.861 -13.084 -31.978  1.00  0.00           H  
ATOM    439  N   GLN A 378     -20.655 -18.247 -29.522  1.00  0.00           N  
ATOM    440  CA  GLN A 378     -19.981 -19.383 -28.851  1.00  0.00           C  
ATOM    441  C   GLN A 378     -19.058 -18.917 -27.708  1.00  0.00           C  
ATOM    442  O   GLN A 378     -18.779 -19.695 -26.793  1.00  0.00           O  
ATOM    443  CB  GLN A 378     -19.177 -20.244 -29.861  1.00  0.00           C  
ATOM    444  CG  GLN A 378     -19.965 -20.706 -31.105  1.00  0.00           C  
ATOM    445  CD  GLN A 378     -21.290 -21.429 -30.807  1.00  0.00           C  
ATOM    446  OE1 GLN A 378     -21.435 -22.122 -29.800  1.00  0.00           O  
ATOM    447  NE2 GLN A 378     -22.270 -21.255 -31.677  1.00  0.00           N  
ATOM    448  H   GLN A 378     -20.267 -17.896 -30.351  1.00  0.00           H  
ATOM    449  HA  GLN A 378     -20.760 -20.009 -28.417  1.00  0.00           H  
ATOM    450  HB2 GLN A 378     -18.320 -19.673 -30.204  1.00  0.00           H  
ATOM    451  HB3 GLN A 378     -18.812 -21.131 -29.350  1.00  0.00           H  
ATOM    452  HG2 GLN A 378     -20.179 -19.834 -31.706  1.00  0.00           H  
ATOM    453  HG3 GLN A 378     -19.337 -21.373 -31.682  1.00  0.00           H  
ATOM    454 HE21 GLN A 378     -22.102 -20.683 -32.458  1.00  0.00           H  
ATOM    455 HE22 GLN A 378     -23.129 -21.697 -31.506  1.00  0.00           H  
ATOM    456  N   LEU A 379     -18.583 -17.650 -27.767  1.00  0.00           N  
ATOM    457  CA  LEU A 379     -17.816 -17.031 -26.659  1.00  0.00           C  
ATOM    458  C   LEU A 379     -18.799 -16.672 -25.508  1.00  0.00           C  
ATOM    459  O   LEU A 379     -20.010 -16.592 -25.767  1.00  0.00           O  
ATOM    460  CB  LEU A 379     -16.969 -15.800 -27.176  1.00  0.00           C  
ATOM    461  CG  LEU A 379     -17.686 -14.744 -28.078  1.00  0.00           C  
ATOM    462  CD1 LEU A 379     -18.490 -13.738 -27.248  1.00  0.00           C  
ATOM    463  CD2 LEU A 379     -16.684 -14.022 -29.012  1.00  0.00           C  
ATOM    464  H   LEU A 379     -18.779 -17.113 -28.560  1.00  0.00           H  
ATOM    465  HA  LEU A 379     -17.128 -17.789 -26.283  1.00  0.00           H  
ATOM    466  HB2 LEU A 379     -16.581 -15.265 -26.304  1.00  0.00           H  
ATOM    467  HB3 LEU A 379     -16.120 -16.196 -27.724  1.00  0.00           H  
ATOM    468  HG  LEU A 379     -18.400 -15.260 -28.714  1.00  0.00           H  
ATOM    469 HD11 LEU A 379     -17.831 -13.189 -26.587  1.00  0.00           H  
ATOM    470 HD12 LEU A 379     -19.230 -14.263 -26.658  1.00  0.00           H  
ATOM    471 HD13 LEU A 379     -18.997 -13.044 -27.907  1.00  0.00           H  
ATOM    472 HD21 LEU A 379     -17.212 -13.304 -29.626  1.00  0.00           H  
ATOM    473 HD22 LEU A 379     -16.202 -14.745 -29.657  1.00  0.00           H  
ATOM    474 HD23 LEU A 379     -15.933 -13.509 -28.426  1.00  0.00           H  
ATOM    475  N   PRO A 380     -18.335 -16.500 -24.226  1.00  0.00           N  
ATOM    476  CA  PRO A 380     -19.247 -16.240 -23.084  1.00  0.00           C  
ATOM    477  C   PRO A 380     -20.016 -14.908 -23.226  1.00  0.00           C  
ATOM    478  O   PRO A 380     -19.556 -13.966 -23.882  1.00  0.00           O  
ATOM    479  CB  PRO A 380     -18.312 -16.250 -21.845  1.00  0.00           C  
ATOM    480  CG  PRO A 380     -16.962 -15.933 -22.395  1.00  0.00           C  
ATOM    481  CD  PRO A 380     -16.918 -16.556 -23.776  1.00  0.00           C  
ATOM    482  HA  PRO A 380     -19.970 -17.048 -22.991  1.00  0.00           H  
ATOM    483  HB2 PRO A 380     -18.632 -15.515 -21.110  1.00  0.00           H  
ATOM    484  HB3 PRO A 380     -18.325 -17.235 -21.383  1.00  0.00           H  
ATOM    485  HG2 PRO A 380     -16.828 -14.856 -22.460  1.00  0.00           H  
ATOM    486  HG3 PRO A 380     -16.190 -16.362 -21.763  1.00  0.00           H  
ATOM    487  HD2 PRO A 380     -16.282 -15.982 -24.438  1.00  0.00           H  
ATOM    488  HD3 PRO A 380     -16.572 -17.585 -23.727  1.00  0.00           H  
ATOM    489  N   ASP A 381     -21.191 -14.877 -22.589  1.00  0.00           N  
ATOM    490  CA  ASP A 381     -22.158 -13.762 -22.644  1.00  0.00           C  
ATOM    491  C   ASP A 381     -21.604 -12.474 -22.010  1.00  0.00           C  
ATOM    492  O   ASP A 381     -22.116 -11.383 -22.266  1.00  0.00           O  
ATOM    493  CB  ASP A 381     -23.468 -14.219 -21.936  1.00  0.00           C  
ATOM    494  CG  ASP A 381     -24.578 -13.153 -21.900  1.00  0.00           C  
ATOM    495  OD1 ASP A 381     -25.315 -13.021 -22.892  1.00  0.00           O  
ATOM    496  OD2 ASP A 381     -24.699 -12.432 -20.886  1.00  0.00           O  
ATOM    497  H   ASP A 381     -21.429 -15.653 -22.040  1.00  0.00           H  
ATOM    498  HA  ASP A 381     -22.371 -13.564 -23.691  1.00  0.00           H  
ATOM    499  HB2 ASP A 381     -23.850 -15.094 -22.450  1.00  0.00           H  
ATOM    500  HB3 ASP A 381     -23.227 -14.506 -20.913  1.00  0.00           H  
ATOM    501  N   HIS A 382     -20.554 -12.607 -21.193  1.00  0.00           N  
ATOM    502  CA  HIS A 382     -19.919 -11.471 -20.531  1.00  0.00           C  
ATOM    503  C   HIS A 382     -18.521 -11.832 -20.035  1.00  0.00           C  
ATOM    504  O   HIS A 382     -18.176 -13.017 -19.898  1.00  0.00           O  
ATOM    505  CB  HIS A 382     -20.804 -10.932 -19.370  1.00  0.00           C  
ATOM    506  CG  HIS A 382     -21.139 -11.911 -18.274  1.00  0.00           C  
ATOM    507  ND1 HIS A 382     -20.659 -11.801 -16.987  1.00  0.00           N  
ATOM    508  CD2 HIS A 382     -21.960 -12.986 -18.267  1.00  0.00           C  
ATOM    509  CE1 HIS A 382     -21.176 -12.759 -16.242  1.00  0.00           C  
ATOM    510  NE2 HIS A 382     -21.968 -13.488 -16.995  1.00  0.00           N  
ATOM    511  H   HIS A 382     -20.188 -13.499 -21.036  1.00  0.00           H  
ATOM    512  HA  HIS A 382     -19.811 -10.682 -21.274  1.00  0.00           H  
ATOM    513  HB2 HIS A 382     -20.305 -10.088 -18.906  1.00  0.00           H  
ATOM    514  HB3 HIS A 382     -21.742 -10.578 -19.792  1.00  0.00           H  
ATOM    515  HD1 HIS A 382     -20.027 -11.126 -16.663  1.00  0.00           H  
ATOM    516  HD2 HIS A 382     -22.509 -13.379 -19.113  1.00  0.00           H  
ATOM    517  HE1 HIS A 382     -20.981 -12.915 -15.192  1.00  0.00           H  
ATOM    518  HE2 HIS A 382     -22.461 -14.286 -16.699  1.00  0.00           H  
ATOM    519  N   PHE A 383     -17.721 -10.784 -19.802  1.00  0.00           N  
ATOM    520  CA  PHE A 383     -16.421 -10.874 -19.132  1.00  0.00           C  
ATOM    521  C   PHE A 383     -16.437  -9.913 -17.945  1.00  0.00           C  
ATOM    522  O   PHE A 383     -16.359  -8.706 -18.131  1.00  0.00           O  
ATOM    523  CB  PHE A 383     -15.258 -10.550 -20.106  1.00  0.00           C  
ATOM    524  CG  PHE A 383     -14.971 -11.654 -21.127  1.00  0.00           C  
ATOM    525  CD1 PHE A 383     -14.403 -12.866 -20.728  1.00  0.00           C  
ATOM    526  CD2 PHE A 383     -15.259 -11.481 -22.475  1.00  0.00           C  
ATOM    527  CE1 PHE A 383     -14.126 -13.859 -21.654  1.00  0.00           C  
ATOM    528  CE2 PHE A 383     -14.984 -12.466 -23.401  1.00  0.00           C  
ATOM    529  CZ  PHE A 383     -14.417 -13.656 -22.992  1.00  0.00           C  
ATOM    530  H   PHE A 383     -18.027  -9.898 -20.090  1.00  0.00           H  
ATOM    531  HA  PHE A 383     -16.299 -11.880 -18.760  1.00  0.00           H  
ATOM    532  HB2 PHE A 383     -15.504  -9.642 -20.645  1.00  0.00           H  
ATOM    533  HB3 PHE A 383     -14.349 -10.375 -19.539  1.00  0.00           H  
ATOM    534  HD1 PHE A 383     -14.173 -13.032 -19.682  1.00  0.00           H  
ATOM    535  HD2 PHE A 383     -15.705 -10.547 -22.801  1.00  0.00           H  
ATOM    536  HE1 PHE A 383     -13.681 -14.790 -21.331  1.00  0.00           H  
ATOM    537  HE2 PHE A 383     -15.220 -12.307 -24.444  1.00  0.00           H  
ATOM    538  HZ  PHE A 383     -14.200 -14.430 -23.716  1.00  0.00           H  
ATOM    539  N   GLY A 384     -16.568 -10.466 -16.736  1.00  0.00           N  
ATOM    540  CA  GLY A 384     -16.689  -9.683 -15.509  1.00  0.00           C  
ATOM    541  C   GLY A 384     -17.798 -10.222 -14.603  1.00  0.00           C  
ATOM    542  O   GLY A 384     -18.677 -10.935 -15.095  1.00  0.00           O  
ATOM    543  H   GLY A 384     -16.592 -11.446 -16.672  1.00  0.00           H  
ATOM    544  HA2 GLY A 384     -15.750  -9.730 -14.978  1.00  0.00           H  
ATOM    545  HA3 GLY A 384     -16.907  -8.648 -15.744  1.00  0.00           H  
ATOM    546  N   PRO A 385     -17.826  -9.885 -13.272  1.00  0.00           N  
ATOM    547  CA  PRO A 385     -16.898  -8.932 -12.621  1.00  0.00           C  
ATOM    548  C   PRO A 385     -15.530  -9.571 -12.316  1.00  0.00           C  
ATOM    549  O   PRO A 385     -15.458 -10.657 -11.734  1.00  0.00           O  
ATOM    550  CB  PRO A 385     -17.637  -8.520 -11.308  1.00  0.00           C  
ATOM    551  CG  PRO A 385     -18.905  -9.339 -11.262  1.00  0.00           C  
ATOM    552  CD  PRO A 385     -18.768 -10.447 -12.288  1.00  0.00           C  
ATOM    553  HA  PRO A 385     -16.750  -8.051 -13.246  1.00  0.00           H  
ATOM    554  HB2 PRO A 385     -17.011  -8.715 -10.443  1.00  0.00           H  
ATOM    555  HB3 PRO A 385     -17.858  -7.454 -11.337  1.00  0.00           H  
ATOM    556  HG2 PRO A 385     -19.029  -9.762 -10.272  1.00  0.00           H  
ATOM    557  HG3 PRO A 385     -19.762  -8.710 -11.498  1.00  0.00           H  
ATOM    558  HD2 PRO A 385     -18.358 -11.345 -11.836  1.00  0.00           H  
ATOM    559  HD3 PRO A 385     -19.728 -10.667 -12.747  1.00  0.00           H  
ATOM    560  N   GLY A 386     -14.466  -8.882 -12.725  1.00  0.00           N  
ATOM    561  CA  GLY A 386     -13.105  -9.346 -12.519  1.00  0.00           C  
ATOM    562  C   GLY A 386     -12.095  -8.220 -12.692  1.00  0.00           C  
ATOM    563  O   GLY A 386     -12.499  -7.078 -12.916  1.00  0.00           O  
ATOM    564  H   GLY A 386     -14.608  -8.021 -13.178  1.00  0.00           H  
ATOM    565  HA2 GLY A 386     -13.016  -9.748 -11.513  1.00  0.00           H  
ATOM    566  HA3 GLY A 386     -12.890 -10.127 -13.234  1.00  0.00           H  
ATOM    567  N   PRO A 387     -10.762  -8.507 -12.612  1.00  0.00           N  
ATOM    568  CA  PRO A 387      -9.715  -7.466 -12.711  1.00  0.00           C  
ATOM    569  C   PRO A 387      -9.650  -6.811 -14.111  1.00  0.00           C  
ATOM    570  O   PRO A 387      -9.652  -7.511 -15.120  1.00  0.00           O  
ATOM    571  CB  PRO A 387      -8.412  -8.219 -12.344  1.00  0.00           C  
ATOM    572  CG  PRO A 387      -8.698  -9.659 -12.643  1.00  0.00           C  
ATOM    573  CD  PRO A 387     -10.182  -9.860 -12.406  1.00  0.00           C  
ATOM    574  HA  PRO A 387      -9.897  -6.692 -11.979  1.00  0.00           H  
ATOM    575  HB2 PRO A 387      -7.578  -7.844 -12.933  1.00  0.00           H  
ATOM    576  HB3 PRO A 387      -8.187  -8.072 -11.289  1.00  0.00           H  
ATOM    577  HG2 PRO A 387      -8.449  -9.878 -13.675  1.00  0.00           H  
ATOM    578  HG3 PRO A 387      -8.120 -10.296 -11.984  1.00  0.00           H  
ATOM    579  HD2 PRO A 387     -10.587 -10.570 -13.119  1.00  0.00           H  
ATOM    580  HD3 PRO A 387     -10.366 -10.203 -11.394  1.00  0.00           H  
ATOM    581  N   VAL A 388      -9.571  -5.456 -14.105  1.00  0.00           N  
ATOM    582  CA  VAL A 388      -9.539  -4.553 -15.291  1.00  0.00           C  
ATOM    583  C   VAL A 388      -8.712  -5.112 -16.474  1.00  0.00           C  
ATOM    584  O   VAL A 388      -9.182  -5.128 -17.617  1.00  0.00           O  
ATOM    585  CB  VAL A 388      -8.963  -3.137 -14.845  1.00  0.00           C  
ATOM    586  CG1 VAL A 388      -7.566  -3.257 -14.194  1.00  0.00           C  
ATOM    587  CG2 VAL A 388      -8.933  -2.102 -15.965  1.00  0.00           C  
ATOM    588  H   VAL A 388      -9.536  -5.028 -13.230  1.00  0.00           H  
ATOM    589  HA  VAL A 388     -10.565  -4.412 -15.617  1.00  0.00           H  
ATOM    590  HB  VAL A 388      -9.629  -2.741 -14.093  1.00  0.00           H  
ATOM    591 HG11 VAL A 388      -7.626  -3.913 -13.333  1.00  0.00           H  
ATOM    592 HG12 VAL A 388      -7.219  -2.284 -13.868  1.00  0.00           H  
ATOM    593 HG13 VAL A 388      -6.862  -3.669 -14.905  1.00  0.00           H  
ATOM    594 HG21 VAL A 388      -9.940  -1.803 -16.193  1.00  0.00           H  
ATOM    595 HG22 VAL A 388      -8.470  -2.517 -16.847  1.00  0.00           H  
ATOM    596 HG23 VAL A 388      -8.378  -1.225 -15.644  1.00  0.00           H  
ATOM    597  N   ASN A 389      -7.512  -5.614 -16.153  1.00  0.00           N  
ATOM    598  CA  ASN A 389      -6.505  -6.033 -17.134  1.00  0.00           C  
ATOM    599  C   ASN A 389      -6.852  -7.393 -17.758  1.00  0.00           C  
ATOM    600  O   ASN A 389      -6.649  -7.603 -18.959  1.00  0.00           O  
ATOM    601  CB  ASN A 389      -5.096  -6.048 -16.478  1.00  0.00           C  
ATOM    602  CG  ASN A 389      -4.913  -7.044 -15.327  1.00  0.00           C  
ATOM    603  OD1 ASN A 389      -5.848  -7.347 -14.579  1.00  0.00           O  
ATOM    604  ND2 ASN A 389      -3.699  -7.557 -15.180  1.00  0.00           N  
ATOM    605  H   ASN A 389      -7.296  -5.716 -15.204  1.00  0.00           H  
ATOM    606  HA  ASN A 389      -6.497  -5.289 -17.926  1.00  0.00           H  
ATOM    607  HB2 ASN A 389      -4.362  -6.274 -17.239  1.00  0.00           H  
ATOM    608  HB3 ASN A 389      -4.886  -5.057 -16.094  1.00  0.00           H  
ATOM    609 HD21 ASN A 389      -2.996  -7.275 -15.808  1.00  0.00           H  
ATOM    610 HD22 ASN A 389      -3.546  -8.190 -14.445  1.00  0.00           H  
ATOM    611  N   VAL A 390      -7.404  -8.306 -16.945  1.00  0.00           N  
ATOM    612  CA  VAL A 390      -7.814  -9.633 -17.421  1.00  0.00           C  
ATOM    613  C   VAL A 390      -9.099  -9.521 -18.245  1.00  0.00           C  
ATOM    614  O   VAL A 390      -9.219 -10.139 -19.299  1.00  0.00           O  
ATOM    615  CB  VAL A 390      -7.987 -10.659 -16.239  1.00  0.00           C  
ATOM    616  CG1 VAL A 390      -8.500 -12.039 -16.730  1.00  0.00           C  
ATOM    617  CG2 VAL A 390      -6.656 -10.807 -15.463  1.00  0.00           C  
ATOM    618  H   VAL A 390      -7.557  -8.073 -16.002  1.00  0.00           H  
ATOM    619  HA  VAL A 390      -7.026 -10.002 -18.077  1.00  0.00           H  
ATOM    620  HB  VAL A 390      -8.730 -10.256 -15.552  1.00  0.00           H  
ATOM    621 HG11 VAL A 390      -7.790 -12.466 -17.427  1.00  0.00           H  
ATOM    622 HG12 VAL A 390      -9.453 -11.918 -17.228  1.00  0.00           H  
ATOM    623 HG13 VAL A 390      -8.624 -12.708 -15.887  1.00  0.00           H  
ATOM    624 HG21 VAL A 390      -5.885 -11.194 -16.119  1.00  0.00           H  
ATOM    625 HG22 VAL A 390      -6.789 -11.487 -14.630  1.00  0.00           H  
ATOM    626 HG23 VAL A 390      -6.349  -9.841 -15.081  1.00  0.00           H  
ATOM    627  N   VAL A 391     -10.033  -8.695 -17.783  1.00  0.00           N  
ATOM    628  CA  VAL A 391     -11.315  -8.497 -18.469  1.00  0.00           C  
ATOM    629  C   VAL A 391     -11.112  -7.921 -19.899  1.00  0.00           C  
ATOM    630  O   VAL A 391     -11.745  -8.399 -20.854  1.00  0.00           O  
ATOM    631  CB  VAL A 391     -12.272  -7.596 -17.607  1.00  0.00           C  
ATOM    632  CG1 VAL A 391     -13.566  -7.245 -18.357  1.00  0.00           C  
ATOM    633  CG2 VAL A 391     -12.610  -8.282 -16.258  1.00  0.00           C  
ATOM    634  H   VAL A 391      -9.857  -8.189 -16.954  1.00  0.00           H  
ATOM    635  HA  VAL A 391     -11.783  -9.477 -18.564  1.00  0.00           H  
ATOM    636  HB  VAL A 391     -11.752  -6.667 -17.384  1.00  0.00           H  
ATOM    637 HG11 VAL A 391     -14.098  -8.151 -18.621  1.00  0.00           H  
ATOM    638 HG12 VAL A 391     -13.327  -6.696 -19.258  1.00  0.00           H  
ATOM    639 HG13 VAL A 391     -14.201  -6.628 -17.727  1.00  0.00           H  
ATOM    640 HG21 VAL A 391     -13.133  -9.215 -16.439  1.00  0.00           H  
ATOM    641 HG22 VAL A 391     -13.240  -7.634 -15.660  1.00  0.00           H  
ATOM    642 HG23 VAL A 391     -11.698  -8.486 -15.712  1.00  0.00           H  
ATOM    643  N   LEU A 392     -10.188  -6.934 -20.049  1.00  0.00           N  
ATOM    644  CA  LEU A 392      -9.943  -6.273 -21.355  1.00  0.00           C  
ATOM    645  C   LEU A 392      -9.245  -7.221 -22.349  1.00  0.00           C  
ATOM    646  O   LEU A 392      -9.600  -7.243 -23.537  1.00  0.00           O  
ATOM    647  CB  LEU A 392      -9.179  -4.911 -21.196  1.00  0.00           C  
ATOM    648  CG  LEU A 392      -7.721  -4.894 -20.596  1.00  0.00           C  
ATOM    649  CD1 LEU A 392      -6.612  -5.327 -21.596  1.00  0.00           C  
ATOM    650  CD2 LEU A 392      -7.397  -3.500 -20.041  1.00  0.00           C  
ATOM    651  H   LEU A 392      -9.661  -6.654 -19.271  1.00  0.00           H  
ATOM    652  HA  LEU A 392     -10.926  -6.041 -21.771  1.00  0.00           H  
ATOM    653  HB2 LEU A 392      -9.145  -4.433 -22.168  1.00  0.00           H  
ATOM    654  HB3 LEU A 392      -9.803  -4.284 -20.559  1.00  0.00           H  
ATOM    655  HG  LEU A 392      -7.687  -5.584 -19.765  1.00  0.00           H  
ATOM    656 HD11 LEU A 392      -5.641  -5.275 -21.116  1.00  0.00           H  
ATOM    657 HD12 LEU A 392      -6.619  -4.680 -22.462  1.00  0.00           H  
ATOM    658 HD13 LEU A 392      -6.793  -6.343 -21.912  1.00  0.00           H  
ATOM    659 HD21 LEU A 392      -7.457  -2.762 -20.833  1.00  0.00           H  
ATOM    660 HD22 LEU A 392      -6.399  -3.497 -19.626  1.00  0.00           H  
ATOM    661 HD23 LEU A 392      -8.103  -3.248 -19.261  1.00  0.00           H  
ATOM    662  N   ARG A 393      -8.266  -8.027 -21.851  1.00  0.00           N  
ATOM    663  CA  ARG A 393      -7.485  -8.942 -22.712  1.00  0.00           C  
ATOM    664  C   ARG A 393      -8.392 -10.063 -23.221  1.00  0.00           C  
ATOM    665  O   ARG A 393      -8.217 -10.548 -24.335  1.00  0.00           O  
ATOM    666  CB  ARG A 393      -6.240  -9.526 -21.976  1.00  0.00           C  
ATOM    667  CG  ARG A 393      -6.565 -10.490 -20.819  1.00  0.00           C  
ATOM    668  CD  ARG A 393      -5.337 -11.015 -20.052  1.00  0.00           C  
ATOM    669  NE  ARG A 393      -4.603 -12.053 -20.787  1.00  0.00           N  
ATOM    670  CZ  ARG A 393      -3.484 -12.654 -20.345  1.00  0.00           C  
ATOM    671  NH1 ARG A 393      -2.871 -12.244 -19.240  1.00  0.00           N  
ATOM    672  NH2 ARG A 393      -2.966 -13.654 -21.033  1.00  0.00           N  
ATOM    673  H   ARG A 393      -8.075  -8.003 -20.884  1.00  0.00           H  
ATOM    674  HA  ARG A 393      -7.142  -8.366 -23.568  1.00  0.00           H  
ATOM    675  HB2 ARG A 393      -5.620 -10.052 -22.697  1.00  0.00           H  
ATOM    676  HB3 ARG A 393      -5.665  -8.699 -21.573  1.00  0.00           H  
ATOM    677  HG2 ARG A 393      -7.203  -9.966 -20.122  1.00  0.00           H  
ATOM    678  HG3 ARG A 393      -7.113 -11.335 -21.221  1.00  0.00           H  
ATOM    679  HD2 ARG A 393      -4.666 -10.189 -19.848  1.00  0.00           H  
ATOM    680  HD3 ARG A 393      -5.674 -11.432 -19.108  1.00  0.00           H  
ATOM    681  HE  ARG A 393      -4.990 -12.355 -21.640  1.00  0.00           H  
ATOM    682 HH11 ARG A 393      -3.233 -11.475 -18.708  1.00  0.00           H  
ATOM    683 HH12 ARG A 393      -2.036 -12.705 -18.935  1.00  0.00           H  
ATOM    684 HH21 ARG A 393      -3.405 -13.963 -21.877  1.00  0.00           H  
ATOM    685 HH22 ARG A 393      -2.128 -14.108 -20.711  1.00  0.00           H  
ATOM    686  N   ARG A 394      -9.387 -10.441 -22.389  1.00  0.00           N  
ATOM    687  CA  ARG A 394     -10.327 -11.512 -22.715  1.00  0.00           C  
ATOM    688  C   ARG A 394     -11.323 -11.079 -23.804  1.00  0.00           C  
ATOM    689  O   ARG A 394     -11.744 -11.922 -24.598  1.00  0.00           O  
ATOM    690  CB  ARG A 394     -11.069 -12.013 -21.454  1.00  0.00           C  
ATOM    691  CG  ARG A 394     -10.206 -12.808 -20.439  1.00  0.00           C  
ATOM    692  CD  ARG A 394      -9.440 -13.987 -21.075  1.00  0.00           C  
ATOM    693  NE  ARG A 394     -10.317 -14.865 -21.875  1.00  0.00           N  
ATOM    694  CZ  ARG A 394     -10.793 -16.060 -21.499  1.00  0.00           C  
ATOM    695  NH1 ARG A 394     -10.548 -16.551 -20.292  1.00  0.00           N  
ATOM    696  NH2 ARG A 394     -11.538 -16.752 -22.345  1.00  0.00           N  
ATOM    697  H   ARG A 394      -9.486  -9.971 -21.529  1.00  0.00           H  
ATOM    698  HA  ARG A 394      -9.741 -12.337 -23.108  1.00  0.00           H  
ATOM    699  HB2 ARG A 394     -11.498 -11.159 -20.938  1.00  0.00           H  
ATOM    700  HB3 ARG A 394     -11.884 -12.659 -21.768  1.00  0.00           H  
ATOM    701  HG2 ARG A 394      -9.490 -12.135 -19.986  1.00  0.00           H  
ATOM    702  HG3 ARG A 394     -10.856 -13.197 -19.662  1.00  0.00           H  
ATOM    703  HD2 ARG A 394      -8.669 -13.592 -21.725  1.00  0.00           H  
ATOM    704  HD3 ARG A 394      -8.968 -14.569 -20.288  1.00  0.00           H  
ATOM    705  HE  ARG A 394     -10.545 -14.550 -22.777  1.00  0.00           H  
ATOM    706 HH11 ARG A 394      -9.992 -16.032 -19.639  1.00  0.00           H  
ATOM    707 HH12 ARG A 394     -10.911 -17.449 -20.031  1.00  0.00           H  
ATOM    708 HH21 ARG A 394     -11.735 -16.386 -23.256  1.00  0.00           H  
ATOM    709 HH22 ARG A 394     -11.900 -17.655 -22.085  1.00  0.00           H  
ATOM    710  N   ILE A 395     -11.698  -9.775 -23.835  1.00  0.00           N  
ATOM    711  CA  ILE A 395     -12.553  -9.222 -24.915  1.00  0.00           C  
ATOM    712  C   ILE A 395     -11.788  -9.285 -26.248  1.00  0.00           C  
ATOM    713  O   ILE A 395     -12.282  -9.855 -27.229  1.00  0.00           O  
ATOM    714  CB  ILE A 395     -12.993  -7.720 -24.675  1.00  0.00           C  
ATOM    715  CG1 ILE A 395     -13.739  -7.530 -23.313  1.00  0.00           C  
ATOM    716  CG2 ILE A 395     -13.880  -7.217 -25.858  1.00  0.00           C  
ATOM    717  CD1 ILE A 395     -15.149  -8.086 -23.274  1.00  0.00           C  
ATOM    718  H   ILE A 395     -11.393  -9.175 -23.120  1.00  0.00           H  
ATOM    719  HA  ILE A 395     -13.445  -9.841 -24.982  1.00  0.00           H  
ATOM    720  HB  ILE A 395     -12.089  -7.109 -24.665  1.00  0.00           H  
ATOM    721 HG12 ILE A 395     -13.178  -8.017 -22.525  1.00  0.00           H  
ATOM    722 HG13 ILE A 395     -13.799  -6.469 -23.086  1.00  0.00           H  
ATOM    723 HG21 ILE A 395     -14.755  -7.847 -25.959  1.00  0.00           H  
ATOM    724 HG22 ILE A 395     -13.315  -7.249 -26.781  1.00  0.00           H  
ATOM    725 HG23 ILE A 395     -14.195  -6.196 -25.675  1.00  0.00           H  
ATOM    726 HD11 ILE A 395     -15.152  -9.100 -23.642  1.00  0.00           H  
ATOM    727 HD12 ILE A 395     -15.798  -7.475 -23.887  1.00  0.00           H  
ATOM    728 HD13 ILE A 395     -15.509  -8.075 -22.255  1.00  0.00           H  
ATOM    729  N   VAL A 396     -10.563  -8.710 -26.236  1.00  0.00           N  
ATOM    730  CA  VAL A 396      -9.696  -8.607 -27.424  1.00  0.00           C  
ATOM    731  C   VAL A 396      -9.448  -9.997 -28.041  1.00  0.00           C  
ATOM    732  O   VAL A 396      -9.746 -10.205 -29.209  1.00  0.00           O  
ATOM    733  CB  VAL A 396      -8.315  -7.900 -27.106  1.00  0.00           C  
ATOM    734  CG1 VAL A 396      -7.366  -7.891 -28.337  1.00  0.00           C  
ATOM    735  CG2 VAL A 396      -8.527  -6.458 -26.586  1.00  0.00           C  
ATOM    736  H   VAL A 396     -10.230  -8.345 -25.389  1.00  0.00           H  
ATOM    737  HA  VAL A 396     -10.225  -7.996 -28.152  1.00  0.00           H  
ATOM    738  HB  VAL A 396      -7.828  -8.467 -26.315  1.00  0.00           H  
ATOM    739 HG11 VAL A 396      -6.424  -7.423 -28.074  1.00  0.00           H  
ATOM    740 HG12 VAL A 396      -7.820  -7.341 -29.150  1.00  0.00           H  
ATOM    741 HG13 VAL A 396      -7.177  -8.907 -28.659  1.00  0.00           H  
ATOM    742 HG21 VAL A 396      -9.175  -6.472 -25.718  1.00  0.00           H  
ATOM    743 HG22 VAL A 396      -8.980  -5.850 -27.360  1.00  0.00           H  
ATOM    744 HG23 VAL A 396      -7.573  -6.024 -26.308  1.00  0.00           H  
ATOM    745  N   GLN A 397      -8.968 -10.959 -27.222  1.00  0.00           N  
ATOM    746  CA  GLN A 397      -8.599 -12.310 -27.713  1.00  0.00           C  
ATOM    747  C   GLN A 397      -9.833 -13.167 -28.071  1.00  0.00           C  
ATOM    748  O   GLN A 397      -9.704 -14.116 -28.844  1.00  0.00           O  
ATOM    749  CB  GLN A 397      -7.675 -13.057 -26.718  1.00  0.00           C  
ATOM    750  CG  GLN A 397      -8.317 -13.500 -25.390  1.00  0.00           C  
ATOM    751  CD  GLN A 397      -7.325 -14.145 -24.414  1.00  0.00           C  
ATOM    752  OE1 GLN A 397      -7.680 -15.062 -23.680  1.00  0.00           O  
ATOM    753  NE2 GLN A 397      -6.095 -13.627 -24.349  1.00  0.00           N  
ATOM    754  H   GLN A 397      -8.866 -10.757 -26.269  1.00  0.00           H  
ATOM    755  HA  GLN A 397      -8.039 -12.159 -28.634  1.00  0.00           H  
ATOM    756  HB2 GLN A 397      -7.284 -13.942 -27.210  1.00  0.00           H  
ATOM    757  HB3 GLN A 397      -6.839 -12.406 -26.483  1.00  0.00           H  
ATOM    758  HG2 GLN A 397      -8.747 -12.634 -24.906  1.00  0.00           H  
ATOM    759  HG3 GLN A 397      -9.109 -14.209 -25.604  1.00  0.00           H  
ATOM    760 HE21 GLN A 397      -5.877 -12.858 -24.916  1.00  0.00           H  
ATOM    761 HE22 GLN A 397      -5.455 -14.039 -23.730  1.00  0.00           H  
ATOM    762  N   ALA A 398     -11.021 -12.833 -27.509  1.00  0.00           N  
ATOM    763  CA  ALA A 398     -12.299 -13.472 -27.916  1.00  0.00           C  
ATOM    764  C   ALA A 398     -12.673 -13.030 -29.335  1.00  0.00           C  
ATOM    765  O   ALA A 398     -13.188 -13.822 -30.132  1.00  0.00           O  
ATOM    766  CB  ALA A 398     -13.436 -13.127 -26.938  1.00  0.00           C  
ATOM    767  H   ALA A 398     -11.040 -12.136 -26.819  1.00  0.00           H  
ATOM    768  HA  ALA A 398     -12.154 -14.552 -27.906  1.00  0.00           H  
ATOM    769  HB1 ALA A 398     -13.595 -12.055 -26.922  1.00  0.00           H  
ATOM    770  HB2 ALA A 398     -13.173 -13.462 -25.946  1.00  0.00           H  
ATOM    771  HB3 ALA A 398     -14.353 -13.618 -27.248  1.00  0.00           H  
ATOM    772  N   CYS A 399     -12.390 -11.749 -29.623  1.00  0.00           N  
ATOM    773  CA  CYS A 399     -12.602 -11.149 -30.940  1.00  0.00           C  
ATOM    774  C   CYS A 399     -11.572 -11.679 -31.963  1.00  0.00           C  
ATOM    775  O   CYS A 399     -11.926 -11.978 -33.094  1.00  0.00           O  
ATOM    776  CB  CYS A 399     -12.540  -9.616 -30.827  1.00  0.00           C  
ATOM    777  SG  CYS A 399     -13.767  -8.912 -29.702  1.00  0.00           S  
ATOM    778  H   CYS A 399     -12.018 -11.185 -28.912  1.00  0.00           H  
ATOM    779  HA  CYS A 399     -13.598 -11.428 -31.270  1.00  0.00           H  
ATOM    780  HB2 CYS A 399     -11.564  -9.316 -30.466  1.00  0.00           H  
ATOM    781  HB3 CYS A 399     -12.707  -9.178 -31.805  1.00  0.00           H  
ATOM    782  HG  CYS A 399     -13.912  -9.749 -28.686  1.00  0.00           H  
ATOM    783  N   VAL A 400     -10.307 -11.829 -31.529  1.00  0.00           N  
ATOM    784  CA  VAL A 400      -9.218 -12.360 -32.380  1.00  0.00           C  
ATOM    785  C   VAL A 400      -9.452 -13.865 -32.683  1.00  0.00           C  
ATOM    786  O   VAL A 400      -9.117 -14.352 -33.773  1.00  0.00           O  
ATOM    787  CB  VAL A 400      -7.809 -12.155 -31.708  1.00  0.00           C  
ATOM    788  CG1 VAL A 400      -6.672 -12.720 -32.578  1.00  0.00           C  
ATOM    789  CG2 VAL A 400      -7.536 -10.667 -31.387  1.00  0.00           C  
ATOM    790  H   VAL A 400     -10.100 -11.583 -30.608  1.00  0.00           H  
ATOM    791  HA  VAL A 400      -9.235 -11.808 -33.319  1.00  0.00           H  
ATOM    792  HB  VAL A 400      -7.816 -12.704 -30.772  1.00  0.00           H  
ATOM    793 HG11 VAL A 400      -6.642 -12.205 -33.530  1.00  0.00           H  
ATOM    794 HG12 VAL A 400      -6.834 -13.776 -32.751  1.00  0.00           H  
ATOM    795 HG13 VAL A 400      -5.721 -12.590 -32.071  1.00  0.00           H  
ATOM    796 HG21 VAL A 400      -7.519 -10.087 -32.303  1.00  0.00           H  
ATOM    797 HG22 VAL A 400      -6.581 -10.565 -30.884  1.00  0.00           H  
ATOM    798 HG23 VAL A 400      -8.312 -10.285 -30.741  1.00  0.00           H  
ATOM    799  N   ASP A 401     -10.053 -14.578 -31.709  1.00  0.00           N  
ATOM    800  CA  ASP A 401     -10.467 -15.988 -31.876  1.00  0.00           C  
ATOM    801  C   ASP A 401     -11.527 -16.095 -32.975  1.00  0.00           C  
ATOM    802  O   ASP A 401     -11.391 -16.883 -33.915  1.00  0.00           O  
ATOM    803  CB  ASP A 401     -11.036 -16.551 -30.544  1.00  0.00           C  
ATOM    804  CG  ASP A 401     -11.637 -17.971 -30.678  1.00  0.00           C  
ATOM    805  OD1 ASP A 401     -10.876 -18.958 -30.598  1.00  0.00           O  
ATOM    806  OD2 ASP A 401     -12.871 -18.109 -30.880  1.00  0.00           O  
ATOM    807  H   ASP A 401     -10.232 -14.137 -30.853  1.00  0.00           H  
ATOM    808  HA  ASP A 401      -9.590 -16.563 -32.163  1.00  0.00           H  
ATOM    809  HB2 ASP A 401     -10.238 -16.583 -29.811  1.00  0.00           H  
ATOM    810  HB3 ASP A 401     -11.807 -15.879 -30.176  1.00  0.00           H  
ATOM    811  N   CYS A 402     -12.566 -15.257 -32.850  1.00  0.00           N  
ATOM    812  CA  CYS A 402     -13.734 -15.296 -33.750  1.00  0.00           C  
ATOM    813  C   CYS A 402     -13.436 -14.596 -35.091  1.00  0.00           C  
ATOM    814  O   CYS A 402     -14.201 -14.730 -36.040  1.00  0.00           O  
ATOM    815  CB  CYS A 402     -14.968 -14.665 -33.066  1.00  0.00           C  
ATOM    816  SG  CYS A 402     -14.796 -12.925 -32.646  1.00  0.00           S  
ATOM    817  H   CYS A 402     -12.528 -14.569 -32.143  1.00  0.00           H  
ATOM    818  HA  CYS A 402     -13.954 -16.340 -33.958  1.00  0.00           H  
ATOM    819  HB2 CYS A 402     -15.826 -14.754 -33.722  1.00  0.00           H  
ATOM    820  HB3 CYS A 402     -15.180 -15.203 -32.149  1.00  0.00           H  
ATOM    821  HG  CYS A 402     -14.872 -12.811 -31.324  1.00  0.00           H  
ATOM    822  N   ALA A 403     -12.292 -13.890 -35.147  1.00  0.00           N  
ATOM    823  CA  ALA A 403     -11.870 -13.079 -36.293  1.00  0.00           C  
ATOM    824  C   ALA A 403     -11.764 -13.876 -37.599  1.00  0.00           C  
ATOM    825  O   ALA A 403     -10.986 -14.837 -37.699  1.00  0.00           O  
ATOM    826  CB  ALA A 403     -10.528 -12.424 -35.983  1.00  0.00           C  
ATOM    827  H   ALA A 403     -11.701 -13.917 -34.370  1.00  0.00           H  
ATOM    828  HA  ALA A 403     -12.598 -12.287 -36.417  1.00  0.00           H  
ATOM    829  HB1 ALA A 403      -9.769 -13.185 -35.835  1.00  0.00           H  
ATOM    830  HB2 ALA A 403     -10.615 -11.834 -35.079  1.00  0.00           H  
ATOM    831  HB3 ALA A 403     -10.229 -11.782 -36.799  1.00  0.00           H  
ATOM    832  N   LEU A 404     -12.570 -13.463 -38.583  1.00  0.00           N  
ATOM    833  CA  LEU A 404     -12.451 -13.909 -39.969  1.00  0.00           C  
ATOM    834  C   LEU A 404     -11.112 -13.407 -40.540  1.00  0.00           C  
ATOM    835  O   LEU A 404     -10.897 -12.183 -40.611  1.00  0.00           O  
ATOM    836  CB  LEU A 404     -13.634 -13.348 -40.797  1.00  0.00           C  
ATOM    837  CG  LEU A 404     -15.056 -13.795 -40.336  1.00  0.00           C  
ATOM    838  CD1 LEU A 404     -16.159 -13.041 -41.106  1.00  0.00           C  
ATOM    839  CD2 LEU A 404     -15.226 -15.326 -40.460  1.00  0.00           C  
ATOM    840  H   LEU A 404     -13.270 -12.823 -38.365  1.00  0.00           H  
ATOM    841  HA  LEU A 404     -12.478 -14.998 -39.984  1.00  0.00           H  
ATOM    842  HB2 LEU A 404     -13.587 -12.263 -40.758  1.00  0.00           H  
ATOM    843  HB3 LEU A 404     -13.502 -13.653 -41.830  1.00  0.00           H  
ATOM    844  HG  LEU A 404     -15.170 -13.540 -39.289  1.00  0.00           H  
ATOM    845 HD11 LEU A 404     -16.061 -11.978 -40.936  1.00  0.00           H  
ATOM    846 HD12 LEU A 404     -17.133 -13.364 -40.757  1.00  0.00           H  
ATOM    847 HD13 LEU A 404     -16.076 -13.245 -42.166  1.00  0.00           H  
ATOM    848 HD21 LEU A 404     -14.502 -15.826 -39.828  1.00  0.00           H  
ATOM    849 HD22 LEU A 404     -15.077 -15.634 -41.486  1.00  0.00           H  
ATOM    850 HD23 LEU A 404     -16.221 -15.605 -40.142  1.00  0.00           H  
ATOM    851  N   GLU A 405     -10.226 -14.354 -40.909  1.00  0.00           N  
ATOM    852  CA  GLU A 405      -8.860 -14.062 -41.382  1.00  0.00           C  
ATOM    853  C   GLU A 405      -8.067 -13.391 -40.229  1.00  0.00           C  
ATOM    854  O   GLU A 405      -7.765 -12.185 -40.251  1.00  0.00           O  
ATOM    855  CB  GLU A 405      -8.903 -13.214 -42.695  1.00  0.00           C  
ATOM    856  CG  GLU A 405      -7.559 -12.952 -43.388  1.00  0.00           C  
ATOM    857  CD  GLU A 405      -7.731 -12.136 -44.681  1.00  0.00           C  
ATOM    858  OE1 GLU A 405      -8.016 -10.917 -44.595  1.00  0.00           O  
ATOM    859  OE2 GLU A 405      -7.606 -12.705 -45.792  1.00  0.00           O  
ATOM    860  H   GLU A 405     -10.503 -15.293 -40.844  1.00  0.00           H  
ATOM    861  HA  GLU A 405      -8.397 -15.022 -41.605  1.00  0.00           H  
ATOM    862  HB2 GLU A 405      -9.539 -13.728 -43.406  1.00  0.00           H  
ATOM    863  HB3 GLU A 405      -9.361 -12.251 -42.470  1.00  0.00           H  
ATOM    864  HG2 GLU A 405      -6.909 -12.409 -42.707  1.00  0.00           H  
ATOM    865  HG3 GLU A 405      -7.101 -13.907 -43.626  1.00  0.00           H  
ATOM    866  N   THR A 406      -7.803 -14.219 -39.198  1.00  0.00           N  
ATOM    867  CA  THR A 406      -7.174 -13.817 -37.927  1.00  0.00           C  
ATOM    868  C   THR A 406      -5.827 -13.107 -38.137  1.00  0.00           C  
ATOM    869  O   THR A 406      -5.555 -12.137 -37.467  1.00  0.00           O  
ATOM    870  CB  THR A 406      -6.969 -15.076 -37.015  1.00  0.00           C  
ATOM    871  OG1 THR A 406      -8.232 -15.738 -36.820  1.00  0.00           O  
ATOM    872  CG2 THR A 406      -6.362 -14.727 -35.643  1.00  0.00           C  
ATOM    873  H   THR A 406      -8.050 -15.159 -39.298  1.00  0.00           H  
ATOM    874  HA  THR A 406      -7.858 -13.137 -37.415  1.00  0.00           H  
ATOM    875  HB  THR A 406      -6.297 -15.765 -37.526  1.00  0.00           H  
ATOM    876  HG1 THR A 406      -8.792 -15.192 -36.250  1.00  0.00           H  
ATOM    877 HG21 THR A 406      -7.010 -14.025 -35.128  1.00  0.00           H  
ATOM    878 HG22 THR A 406      -5.387 -14.278 -35.774  1.00  0.00           H  
ATOM    879 HG23 THR A 406      -6.261 -15.626 -35.043  1.00  0.00           H  
ATOM    880  N   LYS A 407      -5.020 -13.618 -39.082  1.00  0.00           N  
ATOM    881  CA  LYS A 407      -3.685 -13.073 -39.442  1.00  0.00           C  
ATOM    882  C   LYS A 407      -3.686 -11.547 -39.731  1.00  0.00           C  
ATOM    883  O   LYS A 407      -2.772 -10.826 -39.308  1.00  0.00           O  
ATOM    884  CB  LYS A 407      -3.155 -13.870 -40.668  1.00  0.00           C  
ATOM    885  CG  LYS A 407      -4.097 -13.863 -41.909  1.00  0.00           C  
ATOM    886  CD  LYS A 407      -3.991 -15.140 -42.774  1.00  0.00           C  
ATOM    887  CE  LYS A 407      -2.565 -15.430 -43.266  1.00  0.00           C  
ATOM    888  NZ  LYS A 407      -2.528 -16.629 -44.148  1.00  0.00           N  
ATOM    889  H   LYS A 407      -5.323 -14.428 -39.549  1.00  0.00           H  
ATOM    890  HA  LYS A 407      -3.029 -13.259 -38.603  1.00  0.00           H  
ATOM    891  HB2 LYS A 407      -2.189 -13.465 -40.964  1.00  0.00           H  
ATOM    892  HB3 LYS A 407      -3.005 -14.900 -40.362  1.00  0.00           H  
ATOM    893  HG2 LYS A 407      -5.124 -13.768 -41.566  1.00  0.00           H  
ATOM    894  HG3 LYS A 407      -3.858 -13.005 -42.524  1.00  0.00           H  
ATOM    895  HD2 LYS A 407      -4.334 -15.986 -42.184  1.00  0.00           H  
ATOM    896  HD3 LYS A 407      -4.644 -15.031 -43.635  1.00  0.00           H  
ATOM    897  HE2 LYS A 407      -2.198 -14.575 -43.823  1.00  0.00           H  
ATOM    898  HE3 LYS A 407      -1.919 -15.603 -42.413  1.00  0.00           H  
ATOM    899  HZ1 LYS A 407      -3.011 -16.432 -45.050  1.00  0.00           H  
ATOM    900  HZ2 LYS A 407      -3.009 -17.427 -43.688  1.00  0.00           H  
ATOM    901  HZ3 LYS A 407      -1.545 -16.903 -44.347  1.00  0.00           H  
ATOM    902  N   THR A 408      -4.733 -11.070 -40.422  1.00  0.00           N  
ATOM    903  CA  THR A 408      -4.857  -9.662 -40.836  1.00  0.00           C  
ATOM    904  C   THR A 408      -5.468  -8.823 -39.695  1.00  0.00           C  
ATOM    905  O   THR A 408      -5.082  -7.669 -39.476  1.00  0.00           O  
ATOM    906  CB  THR A 408      -5.709  -9.571 -42.143  1.00  0.00           C  
ATOM    907  OG1 THR A 408      -5.134 -10.445 -43.135  1.00  0.00           O  
ATOM    908  CG2 THR A 408      -5.785  -8.138 -42.712  1.00  0.00           C  
ATOM    909  H   THR A 408      -5.464 -11.686 -40.646  1.00  0.00           H  
ATOM    910  HA  THR A 408      -3.859  -9.285 -41.053  1.00  0.00           H  
ATOM    911  HB  THR A 408      -6.718  -9.918 -41.925  1.00  0.00           H  
ATOM    912  HG1 THR A 408      -4.284 -10.765 -42.822  1.00  0.00           H  
ATOM    913 HG21 THR A 408      -6.241  -7.477 -41.986  1.00  0.00           H  
ATOM    914 HG22 THR A 408      -6.378  -8.135 -43.616  1.00  0.00           H  
ATOM    915 HG23 THR A 408      -4.788  -7.779 -42.938  1.00  0.00           H  
ATOM    916  N   VAL A 409      -6.393  -9.445 -38.946  1.00  0.00           N  
ATOM    917  CA  VAL A 409      -6.985  -8.858 -37.729  1.00  0.00           C  
ATOM    918  C   VAL A 409      -5.924  -8.704 -36.613  1.00  0.00           C  
ATOM    919  O   VAL A 409      -5.940  -7.734 -35.841  1.00  0.00           O  
ATOM    920  CB  VAL A 409      -8.187  -9.742 -37.232  1.00  0.00           C  
ATOM    921  CG1 VAL A 409      -8.696  -9.335 -35.826  1.00  0.00           C  
ATOM    922  CG2 VAL A 409      -9.338  -9.727 -38.272  1.00  0.00           C  
ATOM    923  H   VAL A 409      -6.690 -10.342 -39.218  1.00  0.00           H  
ATOM    924  HA  VAL A 409      -7.364  -7.874 -37.988  1.00  0.00           H  
ATOM    925  HB  VAL A 409      -7.831 -10.767 -37.156  1.00  0.00           H  
ATOM    926 HG11 VAL A 409      -9.518  -9.978 -35.538  1.00  0.00           H  
ATOM    927 HG12 VAL A 409      -9.031  -8.305 -35.833  1.00  0.00           H  
ATOM    928 HG13 VAL A 409      -7.894  -9.445 -35.107  1.00  0.00           H  
ATOM    929 HG21 VAL A 409      -9.704  -8.716 -38.406  1.00  0.00           H  
ATOM    930 HG22 VAL A 409     -10.149 -10.357 -37.933  1.00  0.00           H  
ATOM    931 HG23 VAL A 409      -8.972 -10.105 -39.220  1.00  0.00           H  
ATOM    932  N   PHE A 410      -4.976  -9.651 -36.583  1.00  0.00           N  
ATOM    933  CA  PHE A 410      -3.911  -9.719 -35.566  1.00  0.00           C  
ATOM    934  C   PHE A 410      -2.800  -8.696 -35.892  1.00  0.00           C  
ATOM    935  O   PHE A 410      -1.919  -8.438 -35.073  1.00  0.00           O  
ATOM    936  CB  PHE A 410      -3.353 -11.167 -35.487  1.00  0.00           C  
ATOM    937  CG  PHE A 410      -2.622 -11.504 -34.184  1.00  0.00           C  
ATOM    938  CD1 PHE A 410      -3.319 -11.547 -32.974  1.00  0.00           C  
ATOM    939  CD2 PHE A 410      -1.261 -11.791 -34.161  1.00  0.00           C  
ATOM    940  CE1 PHE A 410      -2.683 -11.869 -31.789  1.00  0.00           C  
ATOM    941  CE2 PHE A 410      -0.629 -12.109 -32.978  1.00  0.00           C  
ATOM    942  CZ  PHE A 410      -1.338 -12.150 -31.793  1.00  0.00           C  
ATOM    943  H   PHE A 410      -4.978 -10.329 -37.291  1.00  0.00           H  
ATOM    944  HA  PHE A 410      -4.355  -9.459 -34.606  1.00  0.00           H  
ATOM    945  HB2 PHE A 410      -4.180 -11.863 -35.583  1.00  0.00           H  
ATOM    946  HB3 PHE A 410      -2.674 -11.333 -36.319  1.00  0.00           H  
ATOM    947  HD1 PHE A 410      -4.381 -11.328 -32.966  1.00  0.00           H  
ATOM    948  HD2 PHE A 410      -0.692 -11.760 -35.084  1.00  0.00           H  
ATOM    949  HE1 PHE A 410      -3.241 -11.895 -30.864  1.00  0.00           H  
ATOM    950  HE2 PHE A 410       0.431 -12.328 -32.980  1.00  0.00           H  
ATOM    951  HZ  PHE A 410      -0.833 -12.401 -30.866  1.00  0.00           H  
ATOM    952  N   GLY A 411      -2.867  -8.124 -37.117  1.00  0.00           N  
ATOM    953  CA  GLY A 411      -2.000  -7.025 -37.534  1.00  0.00           C  
ATOM    954  C   GLY A 411      -2.398  -5.679 -36.929  1.00  0.00           C  
ATOM    955  O   GLY A 411      -1.653  -4.700 -37.056  1.00  0.00           O  
ATOM    956  H   GLY A 411      -3.526  -8.468 -37.754  1.00  0.00           H  
ATOM    957  HA2 GLY A 411      -0.982  -7.245 -37.246  1.00  0.00           H  
ATOM    958  HA3 GLY A 411      -2.042  -6.949 -38.612  1.00  0.00           H  
ATOM    959  N   TYR A 412      -3.579  -5.629 -36.276  1.00  0.00           N  
ATOM    960  CA  TYR A 412      -4.072  -4.428 -35.565  1.00  0.00           C  
ATOM    961  C   TYR A 412      -3.568  -4.384 -34.108  1.00  0.00           C  
ATOM    962  O   TYR A 412      -3.887  -3.444 -33.371  1.00  0.00           O  
ATOM    963  CB  TYR A 412      -5.624  -4.367 -35.624  1.00  0.00           C  
ATOM    964  CG  TYR A 412      -6.174  -4.087 -37.039  1.00  0.00           C  
ATOM    965  CD1 TYR A 412      -6.229  -2.782 -37.542  1.00  0.00           C  
ATOM    966  CD2 TYR A 412      -6.641  -5.115 -37.864  1.00  0.00           C  
ATOM    967  CE1 TYR A 412      -6.710  -2.519 -38.809  1.00  0.00           C  
ATOM    968  CE2 TYR A 412      -7.123  -4.853 -39.134  1.00  0.00           C  
ATOM    969  CZ  TYR A 412      -7.165  -3.556 -39.597  1.00  0.00           C  
ATOM    970  OH  TYR A 412      -7.647  -3.290 -40.862  1.00  0.00           O  
ATOM    971  H   TYR A 412      -4.147  -6.430 -36.276  1.00  0.00           H  
ATOM    972  HA  TYR A 412      -3.676  -3.554 -36.074  1.00  0.00           H  
ATOM    973  HB2 TYR A 412      -6.029  -5.313 -35.281  1.00  0.00           H  
ATOM    974  HB3 TYR A 412      -5.982  -3.581 -34.966  1.00  0.00           H  
ATOM    975  HD1 TYR A 412      -5.873  -1.967 -36.926  1.00  0.00           H  
ATOM    976  HD2 TYR A 412      -6.611  -6.133 -37.502  1.00  0.00           H  
ATOM    977  HE1 TYR A 412      -6.740  -1.501 -39.174  1.00  0.00           H  
ATOM    978  HE2 TYR A 412      -7.474  -5.668 -39.756  1.00  0.00           H  
ATOM    979  HH  TYR A 412      -7.023  -2.729 -41.335  1.00  0.00           H  
ATOM    980  N   LEU A 413      -2.770  -5.393 -33.705  1.00  0.00           N  
ATOM    981  CA  LEU A 413      -2.150  -5.450 -32.367  1.00  0.00           C  
ATOM    982  C   LEU A 413      -0.726  -6.041 -32.456  1.00  0.00           C  
ATOM    983  O   LEU A 413      -0.495  -7.056 -33.118  1.00  0.00           O  
ATOM    984  CB  LEU A 413      -3.027  -6.234 -31.341  1.00  0.00           C  
ATOM    985  CG  LEU A 413      -3.494  -7.673 -31.741  1.00  0.00           C  
ATOM    986  CD1 LEU A 413      -3.858  -8.500 -30.498  1.00  0.00           C  
ATOM    987  CD2 LEU A 413      -4.693  -7.643 -32.710  1.00  0.00           C  
ATOM    988  H   LEU A 413      -2.590  -6.126 -34.331  1.00  0.00           H  
ATOM    989  HA  LEU A 413      -2.057  -4.423 -32.011  1.00  0.00           H  
ATOM    990  HB2 LEU A 413      -2.459  -6.305 -30.418  1.00  0.00           H  
ATOM    991  HB3 LEU A 413      -3.911  -5.637 -31.130  1.00  0.00           H  
ATOM    992  HG  LEU A 413      -2.678  -8.175 -32.246  1.00  0.00           H  
ATOM    993 HD11 LEU A 413      -2.996  -8.580 -29.851  1.00  0.00           H  
ATOM    994 HD12 LEU A 413      -4.165  -9.493 -30.798  1.00  0.00           H  
ATOM    995 HD13 LEU A 413      -4.668  -8.023 -29.959  1.00  0.00           H  
ATOM    996 HD21 LEU A 413      -5.525  -7.125 -32.250  1.00  0.00           H  
ATOM    997 HD22 LEU A 413      -4.991  -8.655 -32.952  1.00  0.00           H  
ATOM    998 HD23 LEU A 413      -4.411  -7.133 -33.620  1.00  0.00           H  
ATOM    999  N   LYS A 414       0.224  -5.375 -31.778  1.00  0.00           N  
ATOM   1000  CA  LYS A 414       1.656  -5.744 -31.782  1.00  0.00           C  
ATOM   1001  C   LYS A 414       2.082  -6.203 -30.367  1.00  0.00           C  
ATOM   1002  O   LYS A 414       1.397  -5.878 -29.387  1.00  0.00           O  
ATOM   1003  CB  LYS A 414       2.507  -4.516 -32.234  1.00  0.00           C  
ATOM   1004  CG  LYS A 414       2.442  -3.306 -31.271  1.00  0.00           C  
ATOM   1005  CD  LYS A 414       3.349  -2.131 -31.704  1.00  0.00           C  
ATOM   1006  CE  LYS A 414       3.286  -0.947 -30.720  1.00  0.00           C  
ATOM   1007  NZ  LYS A 414       4.162   0.177 -31.145  1.00  0.00           N  
ATOM   1008  H   LYS A 414      -0.051  -4.607 -31.237  1.00  0.00           H  
ATOM   1009  HA  LYS A 414       1.807  -6.564 -32.483  1.00  0.00           H  
ATOM   1010  HB2 LYS A 414       3.543  -4.827 -32.329  1.00  0.00           H  
ATOM   1011  HB3 LYS A 414       2.158  -4.195 -33.210  1.00  0.00           H  
ATOM   1012  HG2 LYS A 414       1.416  -2.957 -31.224  1.00  0.00           H  
ATOM   1013  HG3 LYS A 414       2.744  -3.636 -30.282  1.00  0.00           H  
ATOM   1014  HD2 LYS A 414       4.374  -2.481 -31.764  1.00  0.00           H  
ATOM   1015  HD3 LYS A 414       3.036  -1.788 -32.684  1.00  0.00           H  
ATOM   1016  HE2 LYS A 414       2.268  -0.589 -30.662  1.00  0.00           H  
ATOM   1017  HE3 LYS A 414       3.604  -1.282 -29.740  1.00  0.00           H  
ATOM   1018  HZ1 LYS A 414       5.147  -0.141 -31.214  1.00  0.00           H  
ATOM   1019  HZ2 LYS A 414       4.108   0.954 -30.458  1.00  0.00           H  
ATOM   1020  HZ3 LYS A 414       3.861   0.532 -32.073  1.00  0.00           H  
ATOM   1021  N   PRO A 415       3.209  -6.977 -30.225  1.00  0.00           N  
ATOM   1022  CA  PRO A 415       3.782  -7.291 -28.900  1.00  0.00           C  
ATOM   1023  C   PRO A 415       4.508  -6.065 -28.306  1.00  0.00           C  
ATOM   1024  O   PRO A 415       5.145  -5.298 -29.043  1.00  0.00           O  
ATOM   1025  CB  PRO A 415       4.755  -8.452 -29.212  1.00  0.00           C  
ATOM   1026  CG  PRO A 415       5.200  -8.197 -30.618  1.00  0.00           C  
ATOM   1027  CD  PRO A 415       3.991  -7.615 -31.325  1.00  0.00           C  
ATOM   1028  HA  PRO A 415       3.011  -7.631 -28.208  1.00  0.00           H  
ATOM   1029  HB2 PRO A 415       5.585  -8.450 -28.516  1.00  0.00           H  
ATOM   1030  HB3 PRO A 415       4.231  -9.399 -29.134  1.00  0.00           H  
ATOM   1031  HG2 PRO A 415       6.028  -7.489 -30.627  1.00  0.00           H  
ATOM   1032  HG3 PRO A 415       5.507  -9.126 -31.085  1.00  0.00           H  
ATOM   1033  HD2 PRO A 415       4.296  -6.880 -32.062  1.00  0.00           H  
ATOM   1034  HD3 PRO A 415       3.409  -8.399 -31.801  1.00  0.00           H  
ATOM   1035  N   ASP A 416       4.409  -5.879 -26.981  1.00  0.00           N  
ATOM   1036  CA  ASP A 416       5.011  -4.716 -26.297  1.00  0.00           C  
ATOM   1037  C   ASP A 416       5.637  -5.179 -24.970  1.00  0.00           C  
ATOM   1038  O   ASP A 416       4.980  -5.869 -24.183  1.00  0.00           O  
ATOM   1039  CB  ASP A 416       3.935  -3.605 -26.072  1.00  0.00           C  
ATOM   1040  CG  ASP A 416       4.521  -2.180 -26.163  1.00  0.00           C  
ATOM   1041  OD1 ASP A 416       5.365  -1.824 -25.325  1.00  0.00           O  
ATOM   1042  OD2 ASP A 416       4.172  -1.423 -27.104  1.00  0.00           O  
ATOM   1043  H   ASP A 416       3.915  -6.536 -26.446  1.00  0.00           H  
ATOM   1044  HA  ASP A 416       5.806  -4.324 -26.934  1.00  0.00           H  
ATOM   1045  HB2 ASP A 416       3.157  -3.710 -26.821  1.00  0.00           H  
ATOM   1046  HB3 ASP A 416       3.475  -3.731 -25.094  1.00  0.00           H  
ATOM   1047  N   ASN A 417       6.884  -4.748 -24.702  1.00  0.00           N  
ATOM   1048  CA  ASN A 417       7.745  -5.358 -23.657  1.00  0.00           C  
ATOM   1049  C   ASN A 417       7.532  -4.727 -22.265  1.00  0.00           C  
ATOM   1050  O   ASN A 417       8.417  -4.778 -21.403  1.00  0.00           O  
ATOM   1051  CB  ASN A 417       9.238  -5.271 -24.084  1.00  0.00           C  
ATOM   1052  CG  ASN A 417       9.593  -6.082 -25.339  1.00  0.00           C  
ATOM   1053  OD1 ASN A 417       8.966  -7.096 -25.646  1.00  0.00           O  
ATOM   1054  ND2 ASN A 417      10.617  -5.647 -26.061  1.00  0.00           N  
ATOM   1055  H   ASN A 417       7.225  -3.972 -25.195  1.00  0.00           H  
ATOM   1056  HA  ASN A 417       7.470  -6.404 -23.576  1.00  0.00           H  
ATOM   1057  HB2 ASN A 417       9.484  -4.233 -24.271  1.00  0.00           H  
ATOM   1058  HB3 ASN A 417       9.860  -5.630 -23.270  1.00  0.00           H  
ATOM   1059 HD21 ASN A 417      11.090  -4.844 -25.756  1.00  0.00           H  
ATOM   1060 HD22 ASN A 417      10.869  -6.155 -26.859  1.00  0.00           H  
ATOM   1061  N   ARG A 418       6.340  -4.166 -22.037  1.00  0.00           N  
ATOM   1062  CA  ARG A 418       5.913  -3.680 -20.713  1.00  0.00           C  
ATOM   1063  C   ARG A 418       5.523  -4.865 -19.788  1.00  0.00           C  
ATOM   1064  O   ARG A 418       5.293  -4.665 -18.587  1.00  0.00           O  
ATOM   1065  CB  ARG A 418       4.738  -2.670 -20.885  1.00  0.00           C  
ATOM   1066  CG  ARG A 418       5.120  -1.183 -21.123  1.00  0.00           C  
ATOM   1067  CD  ARG A 418       6.023  -0.928 -22.337  1.00  0.00           C  
ATOM   1068  NE  ARG A 418       7.437  -1.248 -22.080  1.00  0.00           N  
ATOM   1069  CZ  ARG A 418       8.376  -1.429 -23.021  1.00  0.00           C  
ATOM   1070  NH1 ARG A 418       8.073  -1.384 -24.315  1.00  0.00           N  
ATOM   1071  NH2 ARG A 418       9.619  -1.697 -22.656  1.00  0.00           N  
ATOM   1072  H   ARG A 418       5.722  -4.064 -22.786  1.00  0.00           H  
ATOM   1073  HA  ARG A 418       6.754  -3.162 -20.256  1.00  0.00           H  
ATOM   1074  HB2 ARG A 418       4.133  -2.991 -21.726  1.00  0.00           H  
ATOM   1075  HB3 ARG A 418       4.118  -2.704 -19.995  1.00  0.00           H  
ATOM   1076  HG2 ARG A 418       4.209  -0.609 -21.254  1.00  0.00           H  
ATOM   1077  HG3 ARG A 418       5.625  -0.821 -20.238  1.00  0.00           H  
ATOM   1078  HD2 ARG A 418       5.675  -1.537 -23.162  1.00  0.00           H  
ATOM   1079  HD3 ARG A 418       5.949   0.120 -22.615  1.00  0.00           H  
ATOM   1080  HE  ARG A 418       7.707  -1.313 -21.137  1.00  0.00           H  
ATOM   1081 HH11 ARG A 418       7.129  -1.206 -24.612  1.00  0.00           H  
ATOM   1082 HH12 ARG A 418       8.791  -1.524 -25.002  1.00  0.00           H  
ATOM   1083 HH21 ARG A 418       9.858  -1.763 -21.683  1.00  0.00           H  
ATOM   1084 HH22 ARG A 418      10.336  -1.820 -23.349  1.00  0.00           H  
ATOM   1085  N   GLY A 419       5.448  -6.088 -20.373  1.00  0.00           N  
ATOM   1086  CA  GLY A 419       5.242  -7.329 -19.614  1.00  0.00           C  
ATOM   1087  C   GLY A 419       3.874  -7.434 -18.960  1.00  0.00           C  
ATOM   1088  O   GLY A 419       3.743  -8.021 -17.874  1.00  0.00           O  
ATOM   1089  H   GLY A 419       5.539  -6.141 -21.345  1.00  0.00           H  
ATOM   1090  HA2 GLY A 419       5.360  -8.164 -20.288  1.00  0.00           H  
ATOM   1091  HA3 GLY A 419       6.000  -7.396 -18.846  1.00  0.00           H  
ATOM   1092  N   GLY A 420       2.863  -6.844 -19.610  1.00  0.00           N  
ATOM   1093  CA  GLY A 420       1.498  -6.844 -19.100  1.00  0.00           C  
ATOM   1094  C   GLY A 420       0.715  -8.086 -19.501  1.00  0.00           C  
ATOM   1095  O   GLY A 420       1.119  -9.206 -19.180  1.00  0.00           O  
ATOM   1096  H   GLY A 420       3.048  -6.398 -20.460  1.00  0.00           H  
ATOM   1097  HA2 GLY A 420       1.509  -6.771 -18.015  1.00  0.00           H  
ATOM   1098  HA3 GLY A 420       1.001  -5.967 -19.495  1.00  0.00           H  
ATOM   1099  N   GLU A 421      -0.401  -7.882 -20.204  1.00  0.00           N  
ATOM   1100  CA  GLU A 421      -1.333  -8.957 -20.597  1.00  0.00           C  
ATOM   1101  C   GLU A 421      -0.831  -9.673 -21.869  1.00  0.00           C  
ATOM   1102  O   GLU A 421       0.151  -9.252 -22.473  1.00  0.00           O  
ATOM   1103  CB  GLU A 421      -2.750  -8.360 -20.817  1.00  0.00           C  
ATOM   1104  CG  GLU A 421      -3.425  -7.736 -19.567  1.00  0.00           C  
ATOM   1105  CD  GLU A 421      -2.713  -6.484 -19.009  1.00  0.00           C  
ATOM   1106  OE1 GLU A 421      -2.814  -5.409 -19.635  1.00  0.00           O  
ATOM   1107  OE2 GLU A 421      -2.050  -6.574 -17.941  1.00  0.00           O  
ATOM   1108  H   GLU A 421      -0.620  -6.964 -20.466  1.00  0.00           H  
ATOM   1109  HA  GLU A 421      -1.384  -9.685 -19.787  1.00  0.00           H  
ATOM   1110  HB2 GLU A 421      -2.688  -7.587 -21.576  1.00  0.00           H  
ATOM   1111  HB3 GLU A 421      -3.402  -9.149 -21.188  1.00  0.00           H  
ATOM   1112  HG2 GLU A 421      -4.444  -7.464 -19.826  1.00  0.00           H  
ATOM   1113  HG3 GLU A 421      -3.468  -8.496 -18.790  1.00  0.00           H  
ATOM   1114  N   VAL A 422      -1.500 -10.773 -22.259  1.00  0.00           N  
ATOM   1115  CA  VAL A 422      -1.146 -11.559 -23.464  1.00  0.00           C  
ATOM   1116  C   VAL A 422      -2.419 -11.881 -24.271  1.00  0.00           C  
ATOM   1117  O   VAL A 422      -3.429 -12.329 -23.697  1.00  0.00           O  
ATOM   1118  CB  VAL A 422      -0.385 -12.904 -23.101  1.00  0.00           C  
ATOM   1119  CG1 VAL A 422      -0.111 -13.769 -24.352  1.00  0.00           C  
ATOM   1120  CG2 VAL A 422       0.941 -12.625 -22.343  1.00  0.00           C  
ATOM   1121  H   VAL A 422      -2.257 -11.072 -21.720  1.00  0.00           H  
ATOM   1122  HA  VAL A 422      -0.485 -10.951 -24.085  1.00  0.00           H  
ATOM   1123  HB  VAL A 422      -1.030 -13.481 -22.439  1.00  0.00           H  
ATOM   1124 HG11 VAL A 422      -1.047 -14.026 -24.830  1.00  0.00           H  
ATOM   1125 HG12 VAL A 422       0.400 -14.681 -24.068  1.00  0.00           H  
ATOM   1126 HG13 VAL A 422       0.507 -13.219 -25.052  1.00  0.00           H  
ATOM   1127 HG21 VAL A 422       0.730 -12.084 -21.432  1.00  0.00           H  
ATOM   1128 HG22 VAL A 422       1.602 -12.032 -22.962  1.00  0.00           H  
ATOM   1129 HG23 VAL A 422       1.430 -13.561 -22.095  1.00  0.00           H  
ATOM   1130  N   ILE A 423      -2.369 -11.634 -25.598  1.00  0.00           N  
ATOM   1131  CA  ILE A 423      -3.446 -12.016 -26.535  1.00  0.00           C  
ATOM   1132  C   ILE A 423      -3.011 -13.241 -27.333  1.00  0.00           C  
ATOM   1133  O   ILE A 423      -1.949 -13.222 -27.950  1.00  0.00           O  
ATOM   1134  CB  ILE A 423      -3.816 -10.850 -27.527  1.00  0.00           C  
ATOM   1135  CG1 ILE A 423      -4.279  -9.591 -26.734  1.00  0.00           C  
ATOM   1136  CG2 ILE A 423      -4.897 -11.294 -28.555  1.00  0.00           C  
ATOM   1137  CD1 ILE A 423      -5.446  -9.836 -25.788  1.00  0.00           C  
ATOM   1138  H   ILE A 423      -1.572 -11.180 -25.961  1.00  0.00           H  
ATOM   1139  HA  ILE A 423      -4.332 -12.262 -25.955  1.00  0.00           H  
ATOM   1140  HB  ILE A 423      -2.921 -10.594 -28.088  1.00  0.00           H  
ATOM   1141 HG12 ILE A 423      -3.453  -9.221 -26.139  1.00  0.00           H  
ATOM   1142 HG13 ILE A 423      -4.575  -8.812 -27.431  1.00  0.00           H  
ATOM   1143 HG21 ILE A 423      -4.521 -12.115 -29.152  1.00  0.00           H  
ATOM   1144 HG22 ILE A 423      -5.148 -10.469 -29.212  1.00  0.00           H  
ATOM   1145 HG23 ILE A 423      -5.791 -11.612 -28.036  1.00  0.00           H  
ATOM   1146 HD11 ILE A 423      -5.158 -10.553 -25.032  1.00  0.00           H  
ATOM   1147 HD12 ILE A 423      -6.294 -10.217 -26.342  1.00  0.00           H  
ATOM   1148 HD13 ILE A 423      -5.722  -8.907 -25.310  1.00  0.00           H  
ATOM   1149  N   THR A 424      -3.860 -14.279 -27.337  1.00  0.00           N  
ATOM   1150  CA  THR A 424      -3.599 -15.537 -28.053  1.00  0.00           C  
ATOM   1151  C   THR A 424      -4.485 -15.632 -29.301  1.00  0.00           C  
ATOM   1152  O   THR A 424      -5.619 -15.128 -29.318  1.00  0.00           O  
ATOM   1153  CB  THR A 424      -3.845 -16.763 -27.112  1.00  0.00           C  
ATOM   1154  OG1 THR A 424      -5.118 -16.627 -26.443  1.00  0.00           O  
ATOM   1155  CG2 THR A 424      -2.721 -16.897 -26.070  1.00  0.00           C  
ATOM   1156  H   THR A 424      -4.696 -14.199 -26.839  1.00  0.00           H  
ATOM   1157  HA  THR A 424      -2.551 -15.552 -28.364  1.00  0.00           H  
ATOM   1158  HB  THR A 424      -3.866 -17.673 -27.710  1.00  0.00           H  
ATOM   1159  HG1 THR A 424      -5.828 -16.783 -27.077  1.00  0.00           H  
ATOM   1160 HG21 THR A 424      -1.775 -17.042 -26.577  1.00  0.00           H  
ATOM   1161 HG22 THR A 424      -2.913 -17.747 -25.429  1.00  0.00           H  
ATOM   1162 HG23 THR A 424      -2.670 -16.000 -25.465  1.00  0.00           H  
ATOM   1163  N   ALA A 425      -3.942 -16.295 -30.328  1.00  0.00           N  
ATOM   1164  CA  ALA A 425      -4.558 -16.390 -31.659  1.00  0.00           C  
ATOM   1165  C   ALA A 425      -4.079 -17.643 -32.392  1.00  0.00           C  
ATOM   1166  O   ALA A 425      -3.162 -18.325 -31.937  1.00  0.00           O  
ATOM   1167  CB  ALA A 425      -4.198 -15.148 -32.489  1.00  0.00           C  
ATOM   1168  H   ALA A 425      -3.080 -16.742 -30.185  1.00  0.00           H  
ATOM   1169  HA  ALA A 425      -5.636 -16.432 -31.545  1.00  0.00           H  
ATOM   1170  HB1 ALA A 425      -3.124 -15.103 -32.646  1.00  0.00           H  
ATOM   1171  HB2 ALA A 425      -4.513 -14.256 -31.964  1.00  0.00           H  
ATOM   1172  HB3 ALA A 425      -4.698 -15.187 -33.450  1.00  0.00           H  
ATOM   1173  N   SER A 426      -4.717 -17.927 -33.532  1.00  0.00           N  
ATOM   1174  CA  SER A 426      -4.247 -18.922 -34.500  1.00  0.00           C  
ATOM   1175  C   SER A 426      -3.606 -18.171 -35.682  1.00  0.00           C  
ATOM   1176  O   SER A 426      -4.291 -17.408 -36.373  1.00  0.00           O  
ATOM   1177  CB  SER A 426      -5.433 -19.783 -34.974  1.00  0.00           C  
ATOM   1178  OG  SER A 426      -6.039 -20.461 -33.886  1.00  0.00           O  
ATOM   1179  H   SER A 426      -5.543 -17.443 -33.736  1.00  0.00           H  
ATOM   1180  HA  SER A 426      -3.500 -19.563 -34.026  1.00  0.00           H  
ATOM   1181  HB2 SER A 426      -6.173 -19.149 -35.435  1.00  0.00           H  
ATOM   1182  HB3 SER A 426      -5.090 -20.519 -35.693  1.00  0.00           H  
ATOM   1183  HG  SER A 426      -6.494 -19.819 -33.324  1.00  0.00           H  
ATOM   1184  N   PHE A 427      -2.293 -18.361 -35.886  1.00  0.00           N  
ATOM   1185  CA  PHE A 427      -1.545 -17.726 -36.980  1.00  0.00           C  
ATOM   1186  C   PHE A 427      -0.493 -18.703 -37.532  1.00  0.00           C  
ATOM   1187  O   PHE A 427       0.318 -19.236 -36.765  1.00  0.00           O  
ATOM   1188  CB  PHE A 427      -0.890 -16.397 -36.506  1.00  0.00           C  
ATOM   1189  CG  PHE A 427       0.062 -15.765 -37.533  1.00  0.00           C  
ATOM   1190  CD1 PHE A 427      -0.414 -15.356 -38.780  1.00  0.00           C  
ATOM   1191  CD2 PHE A 427       1.427 -15.613 -37.267  1.00  0.00           C  
ATOM   1192  CE1 PHE A 427       0.440 -14.822 -39.727  1.00  0.00           C  
ATOM   1193  CE2 PHE A 427       2.277 -15.070 -38.215  1.00  0.00           C  
ATOM   1194  CZ  PHE A 427       1.785 -14.676 -39.445  1.00  0.00           C  
ATOM   1195  H   PHE A 427      -1.808 -18.958 -35.279  1.00  0.00           H  
ATOM   1196  HA  PHE A 427      -2.251 -17.497 -37.778  1.00  0.00           H  
ATOM   1197  HB2 PHE A 427      -1.676 -15.677 -36.294  1.00  0.00           H  
ATOM   1198  HB3 PHE A 427      -0.338 -16.581 -35.589  1.00  0.00           H  
ATOM   1199  HD1 PHE A 427      -1.471 -15.462 -39.008  1.00  0.00           H  
ATOM   1200  HD2 PHE A 427       1.822 -15.919 -36.305  1.00  0.00           H  
ATOM   1201  HE1 PHE A 427       0.053 -14.510 -40.689  1.00  0.00           H  
ATOM   1202  HE2 PHE A 427       3.330 -14.955 -37.992  1.00  0.00           H  
ATOM   1203  HZ  PHE A 427       2.453 -14.259 -40.187  1.00  0.00           H  
ATOM   1204  N   ASP A 428      -0.552 -18.930 -38.870  1.00  0.00           N  
ATOM   1205  CA  ASP A 428       0.427 -19.746 -39.640  1.00  0.00           C  
ATOM   1206  C   ASP A 428       0.356 -21.251 -39.246  1.00  0.00           C  
ATOM   1207  O   ASP A 428       1.221 -22.053 -39.604  1.00  0.00           O  
ATOM   1208  CB  ASP A 428       1.862 -19.130 -39.469  1.00  0.00           C  
ATOM   1209  CG  ASP A 428       2.982 -19.831 -40.270  1.00  0.00           C  
ATOM   1210  OD1 ASP A 428       2.959 -19.770 -41.517  1.00  0.00           O  
ATOM   1211  OD2 ASP A 428       3.902 -20.427 -39.653  1.00  0.00           O  
ATOM   1212  H   ASP A 428      -1.296 -18.525 -39.365  1.00  0.00           H  
ATOM   1213  HA  ASP A 428       0.140 -19.670 -40.684  1.00  0.00           H  
ATOM   1214  HB2 ASP A 428       1.832 -18.089 -39.782  1.00  0.00           H  
ATOM   1215  HB3 ASP A 428       2.114 -19.154 -38.414  1.00  0.00           H  
ATOM   1216  N   GLY A 429      -0.745 -21.642 -38.578  1.00  0.00           N  
ATOM   1217  CA  GLY A 429      -0.917 -23.009 -38.060  1.00  0.00           C  
ATOM   1218  C   GLY A 429      -0.542 -23.138 -36.593  1.00  0.00           C  
ATOM   1219  O   GLY A 429      -0.894 -24.126 -35.938  1.00  0.00           O  
ATOM   1220  H   GLY A 429      -1.460 -20.990 -38.434  1.00  0.00           H  
ATOM   1221  HA2 GLY A 429      -1.957 -23.283 -38.174  1.00  0.00           H  
ATOM   1222  HA3 GLY A 429      -0.316 -23.704 -38.638  1.00  0.00           H  
ATOM   1223  N   GLU A 430       0.175 -22.123 -36.080  1.00  0.00           N  
ATOM   1224  CA  GLU A 430       0.643 -22.063 -34.685  1.00  0.00           C  
ATOM   1225  C   GLU A 430      -0.351 -21.270 -33.829  1.00  0.00           C  
ATOM   1226  O   GLU A 430      -1.293 -20.665 -34.353  1.00  0.00           O  
ATOM   1227  CB  GLU A 430       2.039 -21.382 -34.630  1.00  0.00           C  
ATOM   1228  CG  GLU A 430       3.121 -22.031 -35.516  1.00  0.00           C  
ATOM   1229  CD  GLU A 430       3.463 -23.477 -35.107  1.00  0.00           C  
ATOM   1230  OE1 GLU A 430       4.245 -23.671 -34.152  1.00  0.00           O  
ATOM   1231  OE2 GLU A 430       2.947 -24.428 -35.737  1.00  0.00           O  
ATOM   1232  H   GLU A 430       0.382 -21.367 -36.661  1.00  0.00           H  
ATOM   1233  HA  GLU A 430       0.722 -23.073 -34.292  1.00  0.00           H  
ATOM   1234  HB2 GLU A 430       1.930 -20.347 -34.935  1.00  0.00           H  
ATOM   1235  HB3 GLU A 430       2.391 -21.397 -33.605  1.00  0.00           H  
ATOM   1236  HG2 GLU A 430       2.775 -22.027 -36.544  1.00  0.00           H  
ATOM   1237  HG3 GLU A 430       4.026 -21.427 -35.456  1.00  0.00           H  
ATOM   1238  N   THR A 431      -0.141 -21.293 -32.507  1.00  0.00           N  
ATOM   1239  CA  THR A 431      -0.828 -20.389 -31.585  1.00  0.00           C  
ATOM   1240  C   THR A 431       0.104 -19.193 -31.295  1.00  0.00           C  
ATOM   1241  O   THR A 431       1.102 -19.319 -30.567  1.00  0.00           O  
ATOM   1242  CB  THR A 431      -1.300 -21.112 -30.267  1.00  0.00           C  
ATOM   1243  OG1 THR A 431      -1.952 -20.164 -29.400  1.00  0.00           O  
ATOM   1244  CG2 THR A 431      -0.167 -21.823 -29.488  1.00  0.00           C  
ATOM   1245  H   THR A 431       0.502 -21.937 -32.144  1.00  0.00           H  
ATOM   1246  HA  THR A 431      -1.724 -20.008 -32.088  1.00  0.00           H  
ATOM   1247  HB  THR A 431      -2.034 -21.861 -30.551  1.00  0.00           H  
ATOM   1248  HG1 THR A 431      -2.900 -20.171 -29.582  1.00  0.00           H  
ATOM   1249 HG21 THR A 431      -0.572 -22.302 -28.603  1.00  0.00           H  
ATOM   1250 HG22 THR A 431       0.576 -21.098 -29.188  1.00  0.00           H  
ATOM   1251 HG23 THR A 431       0.300 -22.571 -30.116  1.00  0.00           H  
ATOM   1252  N   HIS A 432      -0.174 -18.037 -31.931  1.00  0.00           N  
ATOM   1253  CA  HIS A 432       0.664 -16.839 -31.743  1.00  0.00           C  
ATOM   1254  C   HIS A 432       0.100 -16.005 -30.587  1.00  0.00           C  
ATOM   1255  O   HIS A 432      -1.109 -15.751 -30.519  1.00  0.00           O  
ATOM   1256  CB  HIS A 432       0.792 -15.981 -33.034  1.00  0.00           C  
ATOM   1257  CG  HIS A 432       1.990 -15.046 -33.011  1.00  0.00           C  
ATOM   1258  ND1 HIS A 432       3.135 -15.269 -33.748  1.00  0.00           N  
ATOM   1259  CD2 HIS A 432       2.235 -13.915 -32.303  1.00  0.00           C  
ATOM   1260  CE1 HIS A 432       4.019 -14.328 -33.487  1.00  0.00           C  
ATOM   1261  NE2 HIS A 432       3.492 -13.496 -32.616  1.00  0.00           N  
ATOM   1262  H   HIS A 432      -0.961 -17.993 -32.521  1.00  0.00           H  
ATOM   1263  HA  HIS A 432       1.663 -17.181 -31.462  1.00  0.00           H  
ATOM   1264  HB2 HIS A 432       0.900 -16.635 -33.887  1.00  0.00           H  
ATOM   1265  HB3 HIS A 432      -0.103 -15.381 -33.163  1.00  0.00           H  
ATOM   1266  HD1 HIS A 432       3.284 -16.017 -34.366  1.00  0.00           H  
ATOM   1267  HD2 HIS A 432       1.561 -13.438 -31.608  1.00  0.00           H  
ATOM   1268  HE1 HIS A 432       5.008 -14.256 -33.916  1.00  0.00           H  
ATOM   1269  HE2 HIS A 432       3.983 -12.791 -32.143  1.00  0.00           H  
ATOM   1270  N   SER A 433       0.997 -15.571 -29.704  1.00  0.00           N  
ATOM   1271  CA  SER A 433       0.663 -14.831 -28.494  1.00  0.00           C  
ATOM   1272  C   SER A 433       1.585 -13.606 -28.375  1.00  0.00           C  
ATOM   1273  O   SER A 433       2.811 -13.742 -28.469  1.00  0.00           O  
ATOM   1274  CB  SER A 433       0.788 -15.767 -27.273  1.00  0.00           C  
ATOM   1275  OG  SER A 433       2.058 -16.398 -27.223  1.00  0.00           O  
ATOM   1276  H   SER A 433       1.943 -15.744 -29.885  1.00  0.00           H  
ATOM   1277  HA  SER A 433      -0.366 -14.486 -28.565  1.00  0.00           H  
ATOM   1278  HB2 SER A 433       0.651 -15.204 -26.363  1.00  0.00           H  
ATOM   1279  HB3 SER A 433       0.028 -16.535 -27.330  1.00  0.00           H  
ATOM   1280  HG  SER A 433       2.210 -16.872 -28.046  1.00  0.00           H  
ATOM   1281  N   ILE A 434       0.985 -12.411 -28.207  1.00  0.00           N  
ATOM   1282  CA  ILE A 434       1.718 -11.127 -28.101  1.00  0.00           C  
ATOM   1283  C   ILE A 434       1.470 -10.508 -26.721  1.00  0.00           C  
ATOM   1284  O   ILE A 434       0.512 -10.874 -26.043  1.00  0.00           O  
ATOM   1285  CB  ILE A 434       1.283 -10.114 -29.237  1.00  0.00           C  
ATOM   1286  CG1 ILE A 434      -0.263  -9.779 -29.191  1.00  0.00           C  
ATOM   1287  CG2 ILE A 434       1.716 -10.627 -30.624  1.00  0.00           C  
ATOM   1288  CD1 ILE A 434      -0.594  -8.432 -28.569  1.00  0.00           C  
ATOM   1289  H   ILE A 434       0.006 -12.389 -28.124  1.00  0.00           H  
ATOM   1290  HA  ILE A 434       2.787 -11.323 -28.202  1.00  0.00           H  
ATOM   1291  HB  ILE A 434       1.841  -9.194 -29.070  1.00  0.00           H  
ATOM   1292 HG12 ILE A 434      -0.673  -9.776 -30.189  1.00  0.00           H  
ATOM   1293 HG13 ILE A 434      -0.782 -10.538 -28.617  1.00  0.00           H  
ATOM   1294 HG21 ILE A 434       1.237 -11.577 -30.826  1.00  0.00           H  
ATOM   1295 HG22 ILE A 434       2.790 -10.759 -30.648  1.00  0.00           H  
ATOM   1296 HG23 ILE A 434       1.432  -9.913 -31.387  1.00  0.00           H  
ATOM   1297 HD11 ILE A 434      -0.233  -8.400 -27.549  1.00  0.00           H  
ATOM   1298 HD12 ILE A 434      -1.664  -8.284 -28.576  1.00  0.00           H  
ATOM   1299 HD13 ILE A 434      -0.120  -7.644 -29.140  1.00  0.00           H  
ATOM   1300  N   GLN A 435       2.316  -9.542 -26.339  1.00  0.00           N  
ATOM   1301  CA  GLN A 435       2.216  -8.855 -25.041  1.00  0.00           C  
ATOM   1302  C   GLN A 435       1.548  -7.481 -25.190  1.00  0.00           C  
ATOM   1303  O   GLN A 435       1.648  -6.824 -26.231  1.00  0.00           O  
ATOM   1304  CB  GLN A 435       3.613  -8.687 -24.403  1.00  0.00           C  
ATOM   1305  CG  GLN A 435       4.217  -9.965 -23.790  1.00  0.00           C  
ATOM   1306  CD  GLN A 435       5.629  -9.761 -23.220  1.00  0.00           C  
ATOM   1307  OE1 GLN A 435       6.430 -10.694 -23.183  1.00  0.00           O  
ATOM   1308  NE2 GLN A 435       5.952  -8.540 -22.784  1.00  0.00           N  
ATOM   1309  H   GLN A 435       3.019  -9.267 -26.957  1.00  0.00           H  
ATOM   1310  HA  GLN A 435       1.603  -9.466 -24.375  1.00  0.00           H  
ATOM   1311  HB2 GLN A 435       4.296  -8.321 -25.164  1.00  0.00           H  
ATOM   1312  HB3 GLN A 435       3.559  -7.938 -23.613  1.00  0.00           H  
ATOM   1313  HG2 GLN A 435       3.576 -10.303 -22.985  1.00  0.00           H  
ATOM   1314  HG3 GLN A 435       4.260 -10.730 -24.554  1.00  0.00           H  
ATOM   1315 HE21 GLN A 435       5.287  -7.826 -22.848  1.00  0.00           H  
ATOM   1316 HE22 GLN A 435       6.838  -8.409 -22.415  1.00  0.00           H  
ATOM   1317  N   LEU A 436       0.880  -7.074 -24.110  1.00  0.00           N  
ATOM   1318  CA  LEU A 436       0.199  -5.784 -23.972  1.00  0.00           C  
ATOM   1319  C   LEU A 436       0.907  -4.955 -22.873  1.00  0.00           C  
ATOM   1320  O   LEU A 436       1.659  -5.521 -22.063  1.00  0.00           O  
ATOM   1321  CB  LEU A 436      -1.297  -6.025 -23.594  1.00  0.00           C  
ATOM   1322  CG  LEU A 436      -2.136  -6.894 -24.589  1.00  0.00           C  
ATOM   1323  CD1 LEU A 436      -3.596  -7.049 -24.102  1.00  0.00           C  
ATOM   1324  CD2 LEU A 436      -2.090  -6.322 -26.028  1.00  0.00           C  
ATOM   1325  H   LEU A 436       0.869  -7.671 -23.336  1.00  0.00           H  
ATOM   1326  HA  LEU A 436       0.253  -5.251 -24.915  1.00  0.00           H  
ATOM   1327  HB2 LEU A 436      -1.323  -6.508 -22.621  1.00  0.00           H  
ATOM   1328  HB3 LEU A 436      -1.779  -5.060 -23.500  1.00  0.00           H  
ATOM   1329  HG  LEU A 436      -1.707  -7.887 -24.622  1.00  0.00           H  
ATOM   1330 HD11 LEU A 436      -4.155  -7.653 -24.802  1.00  0.00           H  
ATOM   1331 HD12 LEU A 436      -4.065  -6.076 -24.021  1.00  0.00           H  
ATOM   1332 HD13 LEU A 436      -3.609  -7.527 -23.132  1.00  0.00           H  
ATOM   1333 HD21 LEU A 436      -1.062  -6.274 -26.368  1.00  0.00           H  
ATOM   1334 HD22 LEU A 436      -2.519  -5.330 -26.046  1.00  0.00           H  
ATOM   1335 HD23 LEU A 436      -2.648  -6.968 -26.693  1.00  0.00           H  
ATOM   1336  N   PRO A 437       0.718  -3.604 -22.837  1.00  0.00           N  
ATOM   1337  CA  PRO A 437       1.074  -2.797 -21.648  1.00  0.00           C  
ATOM   1338  C   PRO A 437       0.033  -2.981 -20.498  1.00  0.00           C  
ATOM   1339  O   PRO A 437      -1.176  -2.965 -20.766  1.00  0.00           O  
ATOM   1340  CB  PRO A 437       1.095  -1.351 -22.205  1.00  0.00           C  
ATOM   1341  CG  PRO A 437       0.115  -1.368 -23.342  1.00  0.00           C  
ATOM   1342  CD  PRO A 437       0.211  -2.753 -23.956  1.00  0.00           C  
ATOM   1343  HA  PRO A 437       2.060  -3.065 -21.283  1.00  0.00           H  
ATOM   1344  HB2 PRO A 437       0.810  -0.646 -21.433  1.00  0.00           H  
ATOM   1345  HB3 PRO A 437       2.097  -1.110 -22.552  1.00  0.00           H  
ATOM   1346  HG2 PRO A 437      -0.890  -1.191 -22.968  1.00  0.00           H  
ATOM   1347  HG3 PRO A 437       0.378  -0.610 -24.071  1.00  0.00           H  
ATOM   1348  HD2 PRO A 437      -0.763  -3.094 -24.290  1.00  0.00           H  
ATOM   1349  HD3 PRO A 437       0.912  -2.760 -24.785  1.00  0.00           H  
ATOM   1350  N   PRO A 438       0.482  -3.144 -19.202  1.00  0.00           N  
ATOM   1351  CA  PRO A 438      -0.426  -3.428 -18.064  1.00  0.00           C  
ATOM   1352  C   PRO A 438      -1.221  -2.178 -17.631  1.00  0.00           C  
ATOM   1353  O   PRO A 438      -0.708  -1.049 -17.692  1.00  0.00           O  
ATOM   1354  CB  PRO A 438       0.551  -3.900 -16.955  1.00  0.00           C  
ATOM   1355  CG  PRO A 438       1.804  -3.127 -17.227  1.00  0.00           C  
ATOM   1356  CD  PRO A 438       1.897  -3.034 -18.739  1.00  0.00           C  
ATOM   1357  HA  PRO A 438      -1.121  -4.233 -18.308  1.00  0.00           H  
ATOM   1358  HB2 PRO A 438       0.148  -3.688 -15.968  1.00  0.00           H  
ATOM   1359  HB3 PRO A 438       0.726  -4.969 -17.049  1.00  0.00           H  
ATOM   1360  HG2 PRO A 438       1.731  -2.134 -16.787  1.00  0.00           H  
ATOM   1361  HG3 PRO A 438       2.665  -3.649 -16.820  1.00  0.00           H  
ATOM   1362  HD2 PRO A 438       2.324  -2.083 -19.036  1.00  0.00           H  
ATOM   1363  HD3 PRO A 438       2.493  -3.847 -19.138  1.00  0.00           H  
ATOM   1364  N   VAL A 439      -2.482  -2.380 -17.210  1.00  0.00           N  
ATOM   1365  CA  VAL A 439      -3.379  -1.280 -16.793  1.00  0.00           C  
ATOM   1366  C   VAL A 439      -3.720  -1.388 -15.285  1.00  0.00           C  
ATOM   1367  O   VAL A 439      -3.403  -2.393 -14.631  1.00  0.00           O  
ATOM   1368  CB  VAL A 439      -4.702  -1.267 -17.647  1.00  0.00           C  
ATOM   1369  CG1 VAL A 439      -4.407  -1.302 -19.165  1.00  0.00           C  
ATOM   1370  CG2 VAL A 439      -5.645  -2.415 -17.244  1.00  0.00           C  
ATOM   1371  H   VAL A 439      -2.822  -3.302 -17.177  1.00  0.00           H  
ATOM   1372  HA  VAL A 439      -2.863  -0.332 -16.959  1.00  0.00           H  
ATOM   1373  HB  VAL A 439      -5.219  -0.331 -17.440  1.00  0.00           H  
ATOM   1374 HG11 VAL A 439      -3.883  -2.215 -19.420  1.00  0.00           H  
ATOM   1375 HG12 VAL A 439      -3.795  -0.452 -19.440  1.00  0.00           H  
ATOM   1376 HG13 VAL A 439      -5.338  -1.259 -19.720  1.00  0.00           H  
ATOM   1377 HG21 VAL A 439      -6.568  -2.346 -17.810  1.00  0.00           H  
ATOM   1378 HG22 VAL A 439      -5.878  -2.351 -16.191  1.00  0.00           H  
ATOM   1379 HG23 VAL A 439      -5.176  -3.370 -17.448  1.00  0.00           H  
ATOM   1380  N   ASN A 440      -4.404  -0.352 -14.757  1.00  0.00           N  
ATOM   1381  CA  ASN A 440      -4.806  -0.283 -13.337  1.00  0.00           C  
ATOM   1382  C   ASN A 440      -6.040   0.618 -13.126  1.00  0.00           C  
ATOM   1383  O   ASN A 440      -6.453   0.830 -11.980  1.00  0.00           O  
ATOM   1384  CB  ASN A 440      -3.617   0.216 -12.465  1.00  0.00           C  
ATOM   1385  CG  ASN A 440      -3.183   1.646 -12.805  1.00  0.00           C  
ATOM   1386  OD1 ASN A 440      -2.364   1.865 -13.700  1.00  0.00           O  
ATOM   1387  ND2 ASN A 440      -3.732   2.625 -12.101  1.00  0.00           N  
ATOM   1388  H   ASN A 440      -4.639   0.395 -15.343  1.00  0.00           H  
ATOM   1389  HA  ASN A 440      -5.075  -1.284 -13.019  1.00  0.00           H  
ATOM   1390  HB2 ASN A 440      -3.899   0.175 -11.418  1.00  0.00           H  
ATOM   1391  HB3 ASN A 440      -2.769  -0.441 -12.617  1.00  0.00           H  
ATOM   1392 HD21 ASN A 440      -4.384   2.386 -11.404  1.00  0.00           H  
ATOM   1393 HD22 ASN A 440      -3.463   3.544 -12.302  1.00  0.00           H  
ATOM   1394  N   SER A 441      -6.634   1.140 -14.221  1.00  0.00           N  
ATOM   1395  CA  SER A 441      -7.797   2.060 -14.150  1.00  0.00           C  
ATOM   1396  C   SER A 441      -8.984   1.481 -14.947  1.00  0.00           C  
ATOM   1397  O   SER A 441      -8.806   0.956 -16.049  1.00  0.00           O  
ATOM   1398  CB  SER A 441      -7.392   3.449 -14.699  1.00  0.00           C  
ATOM   1399  OG  SER A 441      -8.468   4.373 -14.663  1.00  0.00           O  
ATOM   1400  H   SER A 441      -6.295   0.899 -15.108  1.00  0.00           H  
ATOM   1401  HA  SER A 441      -8.095   2.166 -13.108  1.00  0.00           H  
ATOM   1402  HB2 SER A 441      -6.583   3.848 -14.102  1.00  0.00           H  
ATOM   1403  HB3 SER A 441      -7.059   3.351 -15.727  1.00  0.00           H  
ATOM   1404  HG  SER A 441      -8.202   5.188 -15.102  1.00  0.00           H  
ATOM   1405  N   ALA A 442     -10.198   1.666 -14.400  1.00  0.00           N  
ATOM   1406  CA  ALA A 442     -11.439   1.032 -14.893  1.00  0.00           C  
ATOM   1407  C   ALA A 442     -11.909   1.622 -16.223  1.00  0.00           C  
ATOM   1408  O   ALA A 442     -12.414   0.896 -17.083  1.00  0.00           O  
ATOM   1409  CB  ALA A 442     -12.525   1.162 -13.817  1.00  0.00           C  
ATOM   1410  H   ALA A 442     -10.269   2.269 -13.630  1.00  0.00           H  
ATOM   1411  HA  ALA A 442     -11.242  -0.029 -15.050  1.00  0.00           H  
ATOM   1412  HB1 ALA A 442     -12.743   2.207 -13.643  1.00  0.00           H  
ATOM   1413  HB2 ALA A 442     -12.176   0.711 -12.898  1.00  0.00           H  
ATOM   1414  HB3 ALA A 442     -13.426   0.656 -14.141  1.00  0.00           H  
ATOM   1415  N   SER A 443     -11.717   2.936 -16.383  1.00  0.00           N  
ATOM   1416  CA  SER A 443     -12.029   3.652 -17.629  1.00  0.00           C  
ATOM   1417  C   SER A 443     -11.101   3.199 -18.777  1.00  0.00           C  
ATOM   1418  O   SER A 443     -11.466   3.317 -19.954  1.00  0.00           O  
ATOM   1419  CB  SER A 443     -11.909   5.172 -17.393  1.00  0.00           C  
ATOM   1420  OG  SER A 443     -12.757   5.596 -16.334  1.00  0.00           O  
ATOM   1421  H   SER A 443     -11.361   3.448 -15.629  1.00  0.00           H  
ATOM   1422  HA  SER A 443     -13.055   3.421 -17.898  1.00  0.00           H  
ATOM   1423  HB2 SER A 443     -10.888   5.428 -17.134  1.00  0.00           H  
ATOM   1424  HB3 SER A 443     -12.193   5.703 -18.292  1.00  0.00           H  
ATOM   1425  HG  SER A 443     -13.219   4.834 -15.965  1.00  0.00           H  
ATOM   1426  N   PHE A 444      -9.922   2.635 -18.416  1.00  0.00           N  
ATOM   1427  CA  PHE A 444      -8.908   2.208 -19.399  1.00  0.00           C  
ATOM   1428  C   PHE A 444      -9.203   0.767 -19.869  1.00  0.00           C  
ATOM   1429  O   PHE A 444      -8.757   0.379 -20.954  1.00  0.00           O  
ATOM   1430  CB  PHE A 444      -7.467   2.329 -18.814  1.00  0.00           C  
ATOM   1431  CG  PHE A 444      -6.365   2.554 -19.871  1.00  0.00           C  
ATOM   1432  CD1 PHE A 444      -5.911   1.512 -20.683  1.00  0.00           C  
ATOM   1433  CD2 PHE A 444      -5.787   3.815 -20.047  1.00  0.00           C  
ATOM   1434  CE1 PHE A 444      -4.928   1.720 -21.631  1.00  0.00           C  
ATOM   1435  CE2 PHE A 444      -4.800   4.020 -20.996  1.00  0.00           C  
ATOM   1436  CZ  PHE A 444      -4.369   2.972 -21.785  1.00  0.00           C  
ATOM   1437  H   PHE A 444      -9.748   2.473 -17.457  1.00  0.00           H  
ATOM   1438  HA  PHE A 444      -8.991   2.868 -20.264  1.00  0.00           H  
ATOM   1439  HB2 PHE A 444      -7.440   3.162 -18.116  1.00  0.00           H  
ATOM   1440  HB3 PHE A 444      -7.223   1.428 -18.263  1.00  0.00           H  
ATOM   1441  HD1 PHE A 444      -6.347   0.525 -20.569  1.00  0.00           H  
ATOM   1442  HD2 PHE A 444      -6.121   4.642 -19.431  1.00  0.00           H  
ATOM   1443  HE1 PHE A 444      -4.591   0.898 -22.247  1.00  0.00           H  
ATOM   1444  HE2 PHE A 444      -4.361   5.002 -21.115  1.00  0.00           H  
ATOM   1445  HZ  PHE A 444      -3.597   3.133 -22.528  1.00  0.00           H  
ATOM   1446  N   ALA A 445      -9.957  -0.016 -19.041  1.00  0.00           N  
ATOM   1447  CA  ALA A 445     -10.398  -1.387 -19.398  1.00  0.00           C  
ATOM   1448  C   ALA A 445     -11.074  -1.392 -20.767  1.00  0.00           C  
ATOM   1449  O   ALA A 445     -10.535  -1.899 -21.746  1.00  0.00           O  
ATOM   1450  CB  ALA A 445     -11.397  -1.950 -18.376  1.00  0.00           C  
ATOM   1451  H   ALA A 445     -10.214   0.344 -18.168  1.00  0.00           H  
ATOM   1452  HA  ALA A 445      -9.523  -2.032 -19.393  1.00  0.00           H  
ATOM   1453  HB1 ALA A 445     -12.289  -1.336 -18.351  1.00  0.00           H  
ATOM   1454  HB2 ALA A 445     -10.954  -1.957 -17.402  1.00  0.00           H  
ATOM   1455  HB3 ALA A 445     -11.669  -2.965 -18.643  1.00  0.00           H  
ATOM   1456  N   LEU A 446     -12.228  -0.715 -20.796  1.00  0.00           N  
ATOM   1457  CA  LEU A 446     -13.095  -0.605 -21.974  1.00  0.00           C  
ATOM   1458  C   LEU A 446     -12.437   0.236 -23.086  1.00  0.00           C  
ATOM   1459  O   LEU A 446     -12.688  -0.006 -24.263  1.00  0.00           O  
ATOM   1460  CB  LEU A 446     -14.469  -0.013 -21.559  1.00  0.00           C  
ATOM   1461  CG  LEU A 446     -14.410   1.296 -20.667  1.00  0.00           C  
ATOM   1462  CD1 LEU A 446     -15.253   2.442 -21.263  1.00  0.00           C  
ATOM   1463  CD2 LEU A 446     -14.834   1.012 -19.206  1.00  0.00           C  
ATOM   1464  H   LEU A 446     -12.503  -0.258 -19.974  1.00  0.00           H  
ATOM   1465  HA  LEU A 446     -13.252  -1.610 -22.352  1.00  0.00           H  
ATOM   1466  HB2 LEU A 446     -15.029   0.198 -22.466  1.00  0.00           H  
ATOM   1467  HB3 LEU A 446     -15.011  -0.778 -21.014  1.00  0.00           H  
ATOM   1468  HG  LEU A 446     -13.383   1.645 -20.626  1.00  0.00           H  
ATOM   1469 HD11 LEU A 446     -14.895   2.677 -22.256  1.00  0.00           H  
ATOM   1470 HD12 LEU A 446     -15.164   3.321 -20.639  1.00  0.00           H  
ATOM   1471 HD13 LEU A 446     -16.294   2.147 -21.317  1.00  0.00           H  
ATOM   1472 HD21 LEU A 446     -14.725   1.911 -18.616  1.00  0.00           H  
ATOM   1473 HD22 LEU A 446     -14.204   0.238 -18.789  1.00  0.00           H  
ATOM   1474 HD23 LEU A 446     -15.866   0.686 -19.179  1.00  0.00           H  
ATOM   1475  N   ARG A 447     -11.577   1.199 -22.700  1.00  0.00           N  
ATOM   1476  CA  ARG A 447     -10.824   2.036 -23.663  1.00  0.00           C  
ATOM   1477  C   ARG A 447      -9.826   1.178 -24.476  1.00  0.00           C  
ATOM   1478  O   ARG A 447      -9.585   1.458 -25.661  1.00  0.00           O  
ATOM   1479  CB  ARG A 447     -10.111   3.207 -22.907  1.00  0.00           C  
ATOM   1480  CG  ARG A 447      -9.196   4.148 -23.761  1.00  0.00           C  
ATOM   1481  CD  ARG A 447      -7.731   3.677 -23.843  1.00  0.00           C  
ATOM   1482  NE  ARG A 447      -6.927   4.519 -24.752  1.00  0.00           N  
ATOM   1483  CZ  ARG A 447      -5.806   4.124 -25.382  1.00  0.00           C  
ATOM   1484  NH1 ARG A 447      -5.358   2.879 -25.255  1.00  0.00           N  
ATOM   1485  NH2 ARG A 447      -5.138   4.981 -26.150  1.00  0.00           N  
ATOM   1486  H   ARG A 447     -11.449   1.357 -21.741  1.00  0.00           H  
ATOM   1487  HA  ARG A 447     -11.549   2.461 -24.352  1.00  0.00           H  
ATOM   1488  HB2 ARG A 447     -10.880   3.822 -22.449  1.00  0.00           H  
ATOM   1489  HB3 ARG A 447      -9.511   2.787 -22.107  1.00  0.00           H  
ATOM   1490  HG2 ARG A 447      -9.594   4.203 -24.766  1.00  0.00           H  
ATOM   1491  HG3 ARG A 447      -9.211   5.143 -23.328  1.00  0.00           H  
ATOM   1492  HD2 ARG A 447      -7.290   3.715 -22.852  1.00  0.00           H  
ATOM   1493  HD3 ARG A 447      -7.711   2.650 -24.200  1.00  0.00           H  
ATOM   1494  HE  ARG A 447      -7.238   5.441 -24.884  1.00  0.00           H  
ATOM   1495 HH11 ARG A 447      -5.851   2.218 -24.688  1.00  0.00           H  
ATOM   1496 HH12 ARG A 447      -4.522   2.591 -25.734  1.00  0.00           H  
ATOM   1497 HH21 ARG A 447      -5.465   5.927 -26.257  1.00  0.00           H  
ATOM   1498 HH22 ARG A 447      -4.305   4.685 -26.624  1.00  0.00           H  
ATOM   1499  N   PHE A 448      -9.275   0.128 -23.838  1.00  0.00           N  
ATOM   1500  CA  PHE A 448      -8.209  -0.703 -24.428  1.00  0.00           C  
ATOM   1501  C   PHE A 448      -8.732  -1.469 -25.659  1.00  0.00           C  
ATOM   1502  O   PHE A 448      -8.076  -1.503 -26.706  1.00  0.00           O  
ATOM   1503  CB  PHE A 448      -7.637  -1.683 -23.362  1.00  0.00           C  
ATOM   1504  CG  PHE A 448      -6.237  -2.229 -23.683  1.00  0.00           C  
ATOM   1505  CD1 PHE A 448      -6.050  -3.235 -24.636  1.00  0.00           C  
ATOM   1506  CD2 PHE A 448      -5.105  -1.725 -23.032  1.00  0.00           C  
ATOM   1507  CE1 PHE A 448      -4.790  -3.710 -24.928  1.00  0.00           C  
ATOM   1508  CE2 PHE A 448      -3.840  -2.209 -23.325  1.00  0.00           C  
ATOM   1509  CZ  PHE A 448      -3.684  -3.200 -24.272  1.00  0.00           C  
ATOM   1510  H   PHE A 448      -9.596  -0.094 -22.933  1.00  0.00           H  
ATOM   1511  HA  PHE A 448      -7.418  -0.035 -24.747  1.00  0.00           H  
ATOM   1512  HB2 PHE A 448      -7.591  -1.168 -22.406  1.00  0.00           H  
ATOM   1513  HB3 PHE A 448      -8.312  -2.527 -23.252  1.00  0.00           H  
ATOM   1514  HD1 PHE A 448      -6.914  -3.644 -25.155  1.00  0.00           H  
ATOM   1515  HD2 PHE A 448      -5.221  -0.948 -22.288  1.00  0.00           H  
ATOM   1516  HE1 PHE A 448      -4.666  -4.492 -25.670  1.00  0.00           H  
ATOM   1517  HE2 PHE A 448      -2.976  -1.811 -22.812  1.00  0.00           H  
ATOM   1518  HZ  PHE A 448      -2.697  -3.578 -24.504  1.00  0.00           H  
ATOM   1519  N   LEU A 449      -9.925  -2.073 -25.530  1.00  0.00           N  
ATOM   1520  CA  LEU A 449     -10.536  -2.850 -26.633  1.00  0.00           C  
ATOM   1521  C   LEU A 449     -11.363  -1.955 -27.561  1.00  0.00           C  
ATOM   1522  O   LEU A 449     -11.759  -2.404 -28.620  1.00  0.00           O  
ATOM   1523  CB  LEU A 449     -11.361  -4.107 -26.157  1.00  0.00           C  
ATOM   1524  CG  LEU A 449     -12.467  -3.991 -25.037  1.00  0.00           C  
ATOM   1525  CD1 LEU A 449     -11.876  -3.872 -23.631  1.00  0.00           C  
ATOM   1526  CD2 LEU A 449     -13.508  -2.887 -25.309  1.00  0.00           C  
ATOM   1527  H   LEU A 449     -10.423  -1.953 -24.694  1.00  0.00           H  
ATOM   1528  HA  LEU A 449      -9.710  -3.228 -27.240  1.00  0.00           H  
ATOM   1529  HB2 LEU A 449     -11.845  -4.524 -27.034  1.00  0.00           H  
ATOM   1530  HB3 LEU A 449     -10.641  -4.848 -25.821  1.00  0.00           H  
ATOM   1531  HG  LEU A 449     -13.015  -4.924 -25.035  1.00  0.00           H  
ATOM   1532 HD11 LEU A 449     -12.672  -3.887 -22.897  1.00  0.00           H  
ATOM   1533 HD12 LEU A 449     -11.330  -2.944 -23.537  1.00  0.00           H  
ATOM   1534 HD13 LEU A 449     -11.206  -4.699 -23.444  1.00  0.00           H  
ATOM   1535 HD21 LEU A 449     -14.258  -2.894 -24.529  1.00  0.00           H  
ATOM   1536 HD22 LEU A 449     -13.988  -3.068 -26.261  1.00  0.00           H  
ATOM   1537 HD23 LEU A 449     -13.023  -1.920 -25.331  1.00  0.00           H  
ATOM   1538  N   GLU A 450     -11.658  -0.716 -27.114  1.00  0.00           N  
ATOM   1539  CA  GLU A 450     -12.527   0.239 -27.841  1.00  0.00           C  
ATOM   1540  C   GLU A 450     -11.987   0.524 -29.259  1.00  0.00           C  
ATOM   1541  O   GLU A 450     -12.717   0.422 -30.255  1.00  0.00           O  
ATOM   1542  CB  GLU A 450     -12.657   1.567 -27.012  1.00  0.00           C  
ATOM   1543  CG  GLU A 450     -14.096   1.967 -26.647  1.00  0.00           C  
ATOM   1544  CD  GLU A 450     -14.943   2.321 -27.883  1.00  0.00           C  
ATOM   1545  OE1 GLU A 450     -14.641   3.345 -28.542  1.00  0.00           O  
ATOM   1546  OE2 GLU A 450     -15.902   1.584 -28.208  1.00  0.00           O  
ATOM   1547  H   GLU A 450     -11.284  -0.431 -26.253  1.00  0.00           H  
ATOM   1548  HA  GLU A 450     -13.506  -0.222 -27.926  1.00  0.00           H  
ATOM   1549  HB2 GLU A 450     -12.110   1.454 -26.082  1.00  0.00           H  
ATOM   1550  HB3 GLU A 450     -12.207   2.394 -27.560  1.00  0.00           H  
ATOM   1551  HG2 GLU A 450     -14.561   1.144 -26.107  1.00  0.00           H  
ATOM   1552  HG3 GLU A 450     -14.059   2.827 -25.987  1.00  0.00           H  
ATOM   1553  N   ASN A 451     -10.689   0.865 -29.316  1.00  0.00           N  
ATOM   1554  CA  ASN A 451      -9.976   1.167 -30.572  1.00  0.00           C  
ATOM   1555  C   ASN A 451      -9.841  -0.102 -31.453  1.00  0.00           C  
ATOM   1556  O   ASN A 451      -9.819  -0.020 -32.687  1.00  0.00           O  
ATOM   1557  CB  ASN A 451      -8.586   1.768 -30.226  1.00  0.00           C  
ATOM   1558  CG  ASN A 451      -7.764   2.178 -31.458  1.00  0.00           C  
ATOM   1559  OD1 ASN A 451      -7.893   3.298 -31.956  1.00  0.00           O  
ATOM   1560  ND2 ASN A 451      -6.914   1.284 -31.952  1.00  0.00           N  
ATOM   1561  H   ASN A 451     -10.185   0.916 -28.473  1.00  0.00           H  
ATOM   1562  HA  ASN A 451     -10.560   1.911 -31.116  1.00  0.00           H  
ATOM   1563  HB2 ASN A 451      -8.731   2.648 -29.607  1.00  0.00           H  
ATOM   1564  HB3 ASN A 451      -8.018   1.040 -29.654  1.00  0.00           H  
ATOM   1565 HD21 ASN A 451      -6.847   0.407 -31.512  1.00  0.00           H  
ATOM   1566 HD22 ASN A 451      -6.395   1.535 -32.744  1.00  0.00           H  
ATOM   1567  N   PHE A 452      -9.778  -1.271 -30.792  1.00  0.00           N  
ATOM   1568  CA  PHE A 452      -9.684  -2.574 -31.467  1.00  0.00           C  
ATOM   1569  C   PHE A 452     -11.032  -2.961 -32.112  1.00  0.00           C  
ATOM   1570  O   PHE A 452     -11.065  -3.415 -33.254  1.00  0.00           O  
ATOM   1571  CB  PHE A 452      -9.213  -3.665 -30.471  1.00  0.00           C  
ATOM   1572  CG  PHE A 452      -9.062  -5.049 -31.107  1.00  0.00           C  
ATOM   1573  CD1 PHE A 452      -8.140  -5.258 -32.135  1.00  0.00           C  
ATOM   1574  CD2 PHE A 452      -9.841  -6.126 -30.691  1.00  0.00           C  
ATOM   1575  CE1 PHE A 452      -8.016  -6.496 -32.732  1.00  0.00           C  
ATOM   1576  CE2 PHE A 452      -9.705  -7.363 -31.287  1.00  0.00           C  
ATOM   1577  CZ  PHE A 452      -8.790  -7.549 -32.302  1.00  0.00           C  
ATOM   1578  H   PHE A 452      -9.793  -1.254 -29.813  1.00  0.00           H  
ATOM   1579  HA  PHE A 452      -8.944  -2.480 -32.254  1.00  0.00           H  
ATOM   1580  HB2 PHE A 452      -8.250  -3.377 -30.063  1.00  0.00           H  
ATOM   1581  HB3 PHE A 452      -9.926  -3.733 -29.651  1.00  0.00           H  
ATOM   1582  HD1 PHE A 452      -7.521  -4.435 -32.470  1.00  0.00           H  
ATOM   1583  HD2 PHE A 452     -10.567  -5.982 -29.897  1.00  0.00           H  
ATOM   1584  HE1 PHE A 452      -7.296  -6.642 -33.530  1.00  0.00           H  
ATOM   1585  HE2 PHE A 452     -10.311  -8.194 -30.951  1.00  0.00           H  
ATOM   1586  HZ  PHE A 452      -8.692  -8.520 -32.770  1.00  0.00           H  
ATOM   1587  N   CYS A 453     -12.133  -2.728 -31.377  1.00  0.00           N  
ATOM   1588  CA  CYS A 453     -13.508  -3.031 -31.831  1.00  0.00           C  
ATOM   1589  C   CYS A 453     -13.897  -2.121 -33.009  1.00  0.00           C  
ATOM   1590  O   CYS A 453     -14.712  -2.489 -33.866  1.00  0.00           O  
ATOM   1591  CB  CYS A 453     -14.500  -2.859 -30.658  1.00  0.00           C  
ATOM   1592  SG  CYS A 453     -14.199  -3.975 -29.262  1.00  0.00           S  
ATOM   1593  H   CYS A 453     -12.021  -2.310 -30.507  1.00  0.00           H  
ATOM   1594  HA  CYS A 453     -13.528  -4.066 -32.162  1.00  0.00           H  
ATOM   1595  HB2 CYS A 453     -14.439  -1.845 -30.279  1.00  0.00           H  
ATOM   1596  HB3 CYS A 453     -15.508  -3.039 -31.010  1.00  0.00           H  
ATOM   1597  HG  CYS A 453     -13.814  -3.237 -28.229  1.00  0.00           H  
ATOM   1598  N   HIS A 454     -13.259  -0.938 -33.038  1.00  0.00           N  
ATOM   1599  CA  HIS A 454     -13.389   0.036 -34.130  1.00  0.00           C  
ATOM   1600  C   HIS A 454     -12.752  -0.522 -35.420  1.00  0.00           C  
ATOM   1601  O   HIS A 454     -13.291  -0.340 -36.515  1.00  0.00           O  
ATOM   1602  CB  HIS A 454     -12.721   1.371 -33.714  1.00  0.00           C  
ATOM   1603  CG  HIS A 454     -12.923   2.514 -34.687  1.00  0.00           C  
ATOM   1604  ND1 HIS A 454     -12.262   2.611 -35.893  1.00  0.00           N  
ATOM   1605  CD2 HIS A 454     -13.723   3.606 -34.623  1.00  0.00           C  
ATOM   1606  CE1 HIS A 454     -12.650   3.699 -36.521  1.00  0.00           C  
ATOM   1607  NE2 HIS A 454     -13.537   4.323 -35.776  1.00  0.00           N  
ATOM   1608  H   HIS A 454     -12.667  -0.721 -32.284  1.00  0.00           H  
ATOM   1609  HA  HIS A 454     -14.450   0.206 -34.299  1.00  0.00           H  
ATOM   1610  HB2 HIS A 454     -13.125   1.679 -32.754  1.00  0.00           H  
ATOM   1611  HB3 HIS A 454     -11.653   1.212 -33.600  1.00  0.00           H  
ATOM   1612  HD1 HIS A 454     -11.593   1.981 -36.230  1.00  0.00           H  
ATOM   1613  HD2 HIS A 454     -14.384   3.868 -33.810  1.00  0.00           H  
ATOM   1614  HE1 HIS A 454     -12.305   4.022 -37.489  1.00  0.00           H  
ATOM   1615  HE2 HIS A 454     -14.150   5.017 -36.106  1.00  0.00           H  
ATOM   1616  N   SER A 455     -11.609  -1.220 -35.255  1.00  0.00           N  
ATOM   1617  CA  SER A 455     -10.883  -1.887 -36.357  1.00  0.00           C  
ATOM   1618  C   SER A 455     -11.700  -3.075 -36.926  1.00  0.00           C  
ATOM   1619  O   SER A 455     -11.613  -3.390 -38.119  1.00  0.00           O  
ATOM   1620  CB  SER A 455      -9.511  -2.374 -35.845  1.00  0.00           C  
ATOM   1621  OG  SER A 455      -8.783  -1.318 -35.233  1.00  0.00           O  
ATOM   1622  H   SER A 455     -11.234  -1.286 -34.351  1.00  0.00           H  
ATOM   1623  HA  SER A 455     -10.726  -1.156 -37.144  1.00  0.00           H  
ATOM   1624  HB2 SER A 455      -9.652  -3.160 -35.110  1.00  0.00           H  
ATOM   1625  HB3 SER A 455      -8.929  -2.761 -36.670  1.00  0.00           H  
ATOM   1626  HG  SER A 455      -8.862  -1.388 -34.276  1.00  0.00           H  
ATOM   1627  N   LEU A 456     -12.500  -3.707 -36.047  1.00  0.00           N  
ATOM   1628  CA  LEU A 456     -13.369  -4.855 -36.395  1.00  0.00           C  
ATOM   1629  C   LEU A 456     -14.696  -4.386 -37.028  1.00  0.00           C  
ATOM   1630  O   LEU A 456     -15.405  -5.186 -37.649  1.00  0.00           O  
ATOM   1631  CB  LEU A 456     -13.676  -5.674 -35.117  1.00  0.00           C  
ATOM   1632  CG  LEU A 456     -12.437  -6.090 -34.278  1.00  0.00           C  
ATOM   1633  CD1 LEU A 456     -12.853  -6.694 -32.928  1.00  0.00           C  
ATOM   1634  CD2 LEU A 456     -11.503  -7.036 -35.067  1.00  0.00           C  
ATOM   1635  H   LEU A 456     -12.504  -3.393 -35.115  1.00  0.00           H  
ATOM   1636  HA  LEU A 456     -12.837  -5.486 -37.103  1.00  0.00           H  
ATOM   1637  HB2 LEU A 456     -14.336  -5.079 -34.482  1.00  0.00           H  
ATOM   1638  HB3 LEU A 456     -14.212  -6.575 -35.403  1.00  0.00           H  
ATOM   1639  HG  LEU A 456     -11.867  -5.197 -34.054  1.00  0.00           H  
ATOM   1640 HD11 LEU A 456     -13.410  -7.604 -33.091  1.00  0.00           H  
ATOM   1641 HD12 LEU A 456     -13.472  -5.990 -32.387  1.00  0.00           H  
ATOM   1642 HD13 LEU A 456     -11.974  -6.913 -32.337  1.00  0.00           H  
ATOM   1643 HD21 LEU A 456     -10.650  -7.292 -34.454  1.00  0.00           H  
ATOM   1644 HD22 LEU A 456     -11.154  -6.541 -35.964  1.00  0.00           H  
ATOM   1645 HD23 LEU A 456     -12.033  -7.939 -35.340  1.00  0.00           H  
ATOM   1646  N   GLN A 457     -15.000  -3.080 -36.822  1.00  0.00           N  
ATOM   1647  CA  GLN A 457     -16.270  -2.410 -37.199  1.00  0.00           C  
ATOM   1648  C   GLN A 457     -17.444  -2.860 -36.300  1.00  0.00           C  
ATOM   1649  O   GLN A 457     -18.591  -2.475 -36.551  1.00  0.00           O  
ATOM   1650  CB  GLN A 457     -16.629  -2.611 -38.710  1.00  0.00           C  
ATOM   1651  CG  GLN A 457     -15.577  -2.091 -39.708  1.00  0.00           C  
ATOM   1652  CD  GLN A 457     -15.996  -2.296 -41.167  1.00  0.00           C  
ATOM   1653  OE1 GLN A 457     -16.625  -1.431 -41.780  1.00  0.00           O  
ATOM   1654  NE2 GLN A 457     -15.678  -3.455 -41.722  1.00  0.00           N  
ATOM   1655  H   GLN A 457     -14.327  -2.530 -36.376  1.00  0.00           H  
ATOM   1656  HA  GLN A 457     -16.115  -1.353 -37.020  1.00  0.00           H  
ATOM   1657  HB2 GLN A 457     -16.767  -3.672 -38.889  1.00  0.00           H  
ATOM   1658  HB3 GLN A 457     -17.568  -2.106 -38.917  1.00  0.00           H  
ATOM   1659  HG2 GLN A 457     -15.427  -1.029 -39.537  1.00  0.00           H  
ATOM   1660  HG3 GLN A 457     -14.639  -2.609 -39.534  1.00  0.00           H  
ATOM   1661 HE21 GLN A 457     -15.200  -4.108 -41.175  1.00  0.00           H  
ATOM   1662 HE22 GLN A 457     -15.925  -3.605 -42.660  1.00  0.00           H  
ATOM   1663  N   CYS A 458     -17.150  -3.636 -35.232  1.00  0.00           N  
ATOM   1664  CA  CYS A 458     -18.189  -4.217 -34.364  1.00  0.00           C  
ATOM   1665  C   CYS A 458     -18.772  -3.141 -33.434  1.00  0.00           C  
ATOM   1666  O   CYS A 458     -18.037  -2.329 -32.855  1.00  0.00           O  
ATOM   1667  CB  CYS A 458     -17.640  -5.418 -33.560  1.00  0.00           C  
ATOM   1668  SG  CYS A 458     -16.202  -5.062 -32.534  1.00  0.00           S  
ATOM   1669  H   CYS A 458     -16.212  -3.805 -35.013  1.00  0.00           H  
ATOM   1670  HA  CYS A 458     -18.987  -4.581 -35.021  1.00  0.00           H  
ATOM   1671  HB2 CYS A 458     -18.414  -5.799 -32.905  1.00  0.00           H  
ATOM   1672  HB3 CYS A 458     -17.357  -6.208 -34.249  1.00  0.00           H  
ATOM   1673  HG  CYS A 458     -16.055  -6.068 -31.682  1.00  0.00           H  
ATOM   1674  N   ASP A 459     -20.106  -3.143 -33.313  1.00  0.00           N  
ATOM   1675  CA  ASP A 459     -20.860  -2.119 -32.567  1.00  0.00           C  
ATOM   1676  C   ASP A 459     -21.791  -2.773 -31.548  1.00  0.00           C  
ATOM   1677  O   ASP A 459     -22.381  -3.818 -31.831  1.00  0.00           O  
ATOM   1678  CB  ASP A 459     -21.671  -1.214 -33.533  1.00  0.00           C  
ATOM   1679  CG  ASP A 459     -22.493  -0.135 -32.797  1.00  0.00           C  
ATOM   1680  OD1 ASP A 459     -21.906   0.599 -31.972  1.00  0.00           O  
ATOM   1681  OD2 ASP A 459     -23.717  -0.026 -33.027  1.00  0.00           O  
ATOM   1682  H   ASP A 459     -20.598  -3.882 -33.718  1.00  0.00           H  
ATOM   1683  HA  ASP A 459     -20.146  -1.494 -32.029  1.00  0.00           H  
ATOM   1684  HB2 ASP A 459     -20.987  -0.719 -34.210  1.00  0.00           H  
ATOM   1685  HB3 ASP A 459     -22.342  -1.836 -34.120  1.00  0.00           H  
ATOM   1686  N   ASN A 460     -21.889  -2.127 -30.361  1.00  0.00           N  
ATOM   1687  CA  ASN A 460     -22.702  -2.556 -29.194  1.00  0.00           C  
ATOM   1688  C   ASN A 460     -22.542  -4.056 -28.856  1.00  0.00           C  
ATOM   1689  O   ASN A 460     -23.405  -4.657 -28.218  1.00  0.00           O  
ATOM   1690  CB  ASN A 460     -24.200  -2.109 -29.343  1.00  0.00           C  
ATOM   1691  CG  ASN A 460     -25.035  -2.888 -30.370  1.00  0.00           C  
ATOM   1692  OD1 ASN A 460     -25.685  -3.876 -30.034  1.00  0.00           O  
ATOM   1693  ND2 ASN A 460     -25.046  -2.440 -31.618  1.00  0.00           N  
ATOM   1694  H   ASN A 460     -21.378  -1.292 -30.267  1.00  0.00           H  
ATOM   1695  HA  ASN A 460     -22.288  -2.018 -28.348  1.00  0.00           H  
ATOM   1696  HB2 ASN A 460     -24.689  -2.213 -28.384  1.00  0.00           H  
ATOM   1697  HB3 ASN A 460     -24.218  -1.057 -29.618  1.00  0.00           H  
ATOM   1698 HD21 ASN A 460     -24.523  -1.635 -31.827  1.00  0.00           H  
ATOM   1699 HD22 ASN A 460     -25.575  -2.929 -32.281  1.00  0.00           H  
ATOM   1700  N   LEU A 461     -21.378  -4.620 -29.246  1.00  0.00           N  
ATOM   1701  CA  LEU A 461     -21.023  -6.030 -29.022  1.00  0.00           C  
ATOM   1702  C   LEU A 461     -20.599  -6.275 -27.559  1.00  0.00           C  
ATOM   1703  O   LEU A 461     -20.538  -7.419 -27.109  1.00  0.00           O  
ATOM   1704  CB  LEU A 461     -19.880  -6.433 -29.997  1.00  0.00           C  
ATOM   1705  CG  LEU A 461     -19.380  -7.914 -29.915  1.00  0.00           C  
ATOM   1706  CD1 LEU A 461     -20.534  -8.915 -30.171  1.00  0.00           C  
ATOM   1707  CD2 LEU A 461     -18.195  -8.157 -30.868  1.00  0.00           C  
ATOM   1708  H   LEU A 461     -20.736  -4.059 -29.726  1.00  0.00           H  
ATOM   1709  HA  LEU A 461     -21.898  -6.635 -29.239  1.00  0.00           H  
ATOM   1710  HB2 LEU A 461     -20.227  -6.248 -31.013  1.00  0.00           H  
ATOM   1711  HB3 LEU A 461     -19.036  -5.778 -29.814  1.00  0.00           H  
ATOM   1712  HG  LEU A 461     -19.025  -8.098 -28.907  1.00  0.00           H  
ATOM   1713 HD11 LEU A 461     -21.291  -8.795 -29.400  1.00  0.00           H  
ATOM   1714 HD12 LEU A 461     -20.157  -9.929 -30.138  1.00  0.00           H  
ATOM   1715 HD13 LEU A 461     -20.979  -8.730 -31.142  1.00  0.00           H  
ATOM   1716 HD21 LEU A 461     -17.853  -9.179 -30.770  1.00  0.00           H  
ATOM   1717 HD22 LEU A 461     -17.381  -7.490 -30.615  1.00  0.00           H  
ATOM   1718 HD23 LEU A 461     -18.497  -7.980 -31.893  1.00  0.00           H  
ATOM   1719  N   LEU A 462     -20.303  -5.191 -26.829  1.00  0.00           N  
ATOM   1720  CA  LEU A 462     -19.932  -5.259 -25.408  1.00  0.00           C  
ATOM   1721  C   LEU A 462     -20.162  -3.899 -24.735  1.00  0.00           C  
ATOM   1722  O   LEU A 462     -20.213  -2.865 -25.417  1.00  0.00           O  
ATOM   1723  CB  LEU A 462     -18.468  -5.809 -25.200  1.00  0.00           C  
ATOM   1724  CG  LEU A 462     -17.213  -4.966 -25.663  1.00  0.00           C  
ATOM   1725  CD1 LEU A 462     -17.297  -4.518 -27.135  1.00  0.00           C  
ATOM   1726  CD2 LEU A 462     -16.910  -3.779 -24.717  1.00  0.00           C  
ATOM   1727  H   LEU A 462     -20.348  -4.312 -27.255  1.00  0.00           H  
ATOM   1728  HA  LEU A 462     -20.619  -5.963 -24.945  1.00  0.00           H  
ATOM   1729  HB2 LEU A 462     -18.347  -6.007 -24.143  1.00  0.00           H  
ATOM   1730  HB3 LEU A 462     -18.417  -6.771 -25.706  1.00  0.00           H  
ATOM   1731  HG  LEU A 462     -16.350  -5.624 -25.607  1.00  0.00           H  
ATOM   1732 HD11 LEU A 462     -17.392  -5.384 -27.773  1.00  0.00           H  
ATOM   1733 HD12 LEU A 462     -16.397  -3.980 -27.402  1.00  0.00           H  
ATOM   1734 HD13 LEU A 462     -18.155  -3.869 -27.273  1.00  0.00           H  
ATOM   1735 HD21 LEU A 462     -16.719  -4.151 -23.720  1.00  0.00           H  
ATOM   1736 HD22 LEU A 462     -17.751  -3.102 -24.691  1.00  0.00           H  
ATOM   1737 HD23 LEU A 462     -16.037  -3.250 -25.068  1.00  0.00           H  
ATOM   1738  N   SER A 463     -20.284  -3.911 -23.400  1.00  0.00           N  
ATOM   1739  CA  SER A 463     -20.468  -2.690 -22.594  1.00  0.00           C  
ATOM   1740  C   SER A 463     -20.094  -2.976 -21.136  1.00  0.00           C  
ATOM   1741  O   SER A 463     -20.589  -3.945 -20.552  1.00  0.00           O  
ATOM   1742  CB  SER A 463     -21.936  -2.177 -22.687  1.00  0.00           C  
ATOM   1743  OG  SER A 463     -22.876  -3.169 -22.294  1.00  0.00           O  
ATOM   1744  H   SER A 463     -20.251  -4.775 -22.934  1.00  0.00           H  
ATOM   1745  HA  SER A 463     -19.799  -1.925 -22.988  1.00  0.00           H  
ATOM   1746  HB2 SER A 463     -22.063  -1.313 -22.041  1.00  0.00           H  
ATOM   1747  HB3 SER A 463     -22.149  -1.885 -23.704  1.00  0.00           H  
ATOM   1748  HG  SER A 463     -22.512  -3.683 -21.568  1.00  0.00           H  
ATOM   1749  N   SER A 464     -19.242  -2.121 -20.542  1.00  0.00           N  
ATOM   1750  CA  SER A 464     -18.816  -2.250 -19.134  1.00  0.00           C  
ATOM   1751  C   SER A 464     -19.886  -1.681 -18.162  1.00  0.00           C  
ATOM   1752  O   SER A 464     -19.671  -1.636 -16.947  1.00  0.00           O  
ATOM   1753  CB  SER A 464     -17.444  -1.562 -18.927  1.00  0.00           C  
ATOM   1754  OG  SER A 464     -16.906  -1.819 -17.634  1.00  0.00           O  
ATOM   1755  H   SER A 464     -18.886  -1.374 -21.071  1.00  0.00           H  
ATOM   1756  HA  SER A 464     -18.699  -3.310 -18.922  1.00  0.00           H  
ATOM   1757  HB2 SER A 464     -16.742  -1.931 -19.663  1.00  0.00           H  
ATOM   1758  HB3 SER A 464     -17.552  -0.490 -19.049  1.00  0.00           H  
ATOM   1759  HG  SER A 464     -17.427  -2.505 -17.200  1.00  0.00           H  
ATOM   1760  N   GLN A 465     -21.036  -1.257 -18.721  1.00  0.00           N  
ATOM   1761  CA  GLN A 465     -22.192  -0.775 -17.958  1.00  0.00           C  
ATOM   1762  C   GLN A 465     -22.984  -1.992 -17.407  1.00  0.00           C  
ATOM   1763  O   GLN A 465     -23.471  -2.807 -18.202  1.00  0.00           O  
ATOM   1764  CB  GLN A 465     -23.120   0.111 -18.853  1.00  0.00           C  
ATOM   1765  CG  GLN A 465     -22.484   1.407 -19.425  1.00  0.00           C  
ATOM   1766  CD  GLN A 465     -21.474   1.180 -20.566  1.00  0.00           C  
ATOM   1767  OE1 GLN A 465     -21.837   1.142 -21.741  1.00  0.00           O  
ATOM   1768  NE2 GLN A 465     -20.203   1.045 -20.233  1.00  0.00           N  
ATOM   1769  H   GLN A 465     -21.107  -1.271 -19.691  1.00  0.00           H  
ATOM   1770  HA  GLN A 465     -21.825  -0.172 -17.132  1.00  0.00           H  
ATOM   1771  HB2 GLN A 465     -23.465  -0.489 -19.693  1.00  0.00           H  
ATOM   1772  HB3 GLN A 465     -23.989   0.399 -18.266  1.00  0.00           H  
ATOM   1773  HG2 GLN A 465     -23.278   2.040 -19.811  1.00  0.00           H  
ATOM   1774  HG3 GLN A 465     -21.991   1.940 -18.620  1.00  0.00           H  
ATOM   1775 HE21 GLN A 465     -19.964   1.096 -19.283  1.00  0.00           H  
ATOM   1776 HE22 GLN A 465     -19.549   0.931 -20.952  1.00  0.00           H  
ATOM   1777  N   PRO A 466     -23.101  -2.152 -16.042  1.00  0.00           N  
ATOM   1778  CA  PRO A 466     -23.896  -3.242 -15.418  1.00  0.00           C  
ATOM   1779  C   PRO A 466     -25.418  -3.008 -15.519  1.00  0.00           C  
ATOM   1780  O   PRO A 466     -25.864  -1.954 -15.989  1.00  0.00           O  
ATOM   1781  CB  PRO A 466     -23.417  -3.224 -13.949  1.00  0.00           C  
ATOM   1782  CG  PRO A 466     -23.041  -1.799 -13.700  1.00  0.00           C  
ATOM   1783  CD  PRO A 466     -22.443  -1.302 -15.001  1.00  0.00           C  
ATOM   1784  HA  PRO A 466     -23.659  -4.204 -15.865  1.00  0.00           H  
ATOM   1785  HB2 PRO A 466     -24.210  -3.557 -13.281  1.00  0.00           H  
ATOM   1786  HB3 PRO A 466     -22.561  -3.882 -13.836  1.00  0.00           H  
ATOM   1787  HG2 PRO A 466     -23.925  -1.219 -13.442  1.00  0.00           H  
ATOM   1788  HG3 PRO A 466     -22.313  -1.737 -12.896  1.00  0.00           H  
ATOM   1789  HD2 PRO A 466     -22.678  -0.253 -15.150  1.00  0.00           H  
ATOM   1790  HD3 PRO A 466     -21.367  -1.445 -15.012  1.00  0.00           H  
ATOM   1791  N   PHE A 467     -26.203  -4.009 -15.070  1.00  0.00           N  
ATOM   1792  CA  PHE A 467     -27.682  -3.937 -15.062  1.00  0.00           C  
ATOM   1793  C   PHE A 467     -28.176  -2.851 -14.089  1.00  0.00           C  
ATOM   1794  O   PHE A 467     -29.230  -2.244 -14.304  1.00  0.00           O  
ATOM   1795  CB  PHE A 467     -28.303  -5.321 -14.717  1.00  0.00           C  
ATOM   1796  CG  PHE A 467     -28.113  -6.367 -15.825  1.00  0.00           C  
ATOM   1797  CD1 PHE A 467     -26.860  -6.920 -16.081  1.00  0.00           C  
ATOM   1798  CD2 PHE A 467     -29.186  -6.784 -16.616  1.00  0.00           C  
ATOM   1799  CE1 PHE A 467     -26.684  -7.848 -17.089  1.00  0.00           C  
ATOM   1800  CE2 PHE A 467     -29.009  -7.716 -17.622  1.00  0.00           C  
ATOM   1801  CZ  PHE A 467     -27.760  -8.247 -17.860  1.00  0.00           C  
ATOM   1802  H   PHE A 467     -25.776  -4.822 -14.729  1.00  0.00           H  
ATOM   1803  HA  PHE A 467     -27.992  -3.661 -16.066  1.00  0.00           H  
ATOM   1804  HB2 PHE A 467     -27.839  -5.703 -13.813  1.00  0.00           H  
ATOM   1805  HB3 PHE A 467     -29.371  -5.203 -14.536  1.00  0.00           H  
ATOM   1806  HD1 PHE A 467     -26.012  -6.608 -15.483  1.00  0.00           H  
ATOM   1807  HD2 PHE A 467     -30.173  -6.370 -16.435  1.00  0.00           H  
ATOM   1808  HE1 PHE A 467     -25.705  -8.265 -17.272  1.00  0.00           H  
ATOM   1809  HE2 PHE A 467     -29.853  -8.027 -18.222  1.00  0.00           H  
ATOM   1810  HZ  PHE A 467     -27.621  -8.972 -18.650  1.00  0.00           H  
ATOM   1811  N   SER A 468     -27.404  -2.626 -13.014  1.00  0.00           N  
ATOM   1812  CA  SER A 468     -27.603  -1.496 -12.099  1.00  0.00           C  
ATOM   1813  C   SER A 468     -26.752  -0.299 -12.616  1.00  0.00           C  
ATOM   1814  O   SER A 468     -25.623  -0.084 -12.128  1.00  0.00           O  
ATOM   1815  CB  SER A 468     -27.231  -1.921 -10.649  1.00  0.00           C  
ATOM   1816  OG  SER A 468     -27.559  -0.919  -9.687  1.00  0.00           O  
ATOM   1817  OXT SER A 468     -27.206   0.396 -13.548  1.00  0.00           O  
ATOM   1818  H   SER A 468     -26.671  -3.248 -12.835  1.00  0.00           H  
ATOM   1819  HA  SER A 468     -28.661  -1.217 -12.124  1.00  0.00           H  
ATOM   1820  HB2 SER A 468     -27.767  -2.825 -10.390  1.00  0.00           H  
ATOM   1821  HB3 SER A 468     -26.168  -2.115 -10.597  1.00  0.00           H  
ATOM   1822  HG  SER A 468     -27.614  -0.057 -10.119  1.00  0.00           H  
TER    1823      SER A 468                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A 350      -4.285  -6.816  -2.652  1.00  0.00           N  
ATOM      2  CA  GLY A 350      -2.807  -6.669  -2.566  1.00  0.00           C  
ATOM      3  C   GLY A 350      -2.324  -5.283  -2.981  1.00  0.00           C  
ATOM      4  O   GLY A 350      -3.132  -4.414  -3.328  1.00  0.00           O  
ATOM      5  H1  GLY A 350      -4.607  -6.617  -3.622  1.00  0.00           H  
ATOM      6  H2  GLY A 350      -4.748  -6.148  -2.002  1.00  0.00           H  
ATOM      7  H3  GLY A 350      -4.569  -7.784  -2.396  1.00  0.00           H  
ATOM      8  HA2 GLY A 350      -2.507  -6.858  -1.546  1.00  0.00           H  
ATOM      9  HA3 GLY A 350      -2.349  -7.407  -3.208  1.00  0.00           H  
ATOM     10  N   SER A 351      -0.998  -5.071  -2.926  1.00  0.00           N  
ATOM     11  CA  SER A 351      -0.344  -3.825  -3.389  1.00  0.00           C  
ATOM     12  C   SER A 351      -0.011  -3.926  -4.897  1.00  0.00           C  
ATOM     13  O   SER A 351       0.088  -5.038  -5.428  1.00  0.00           O  
ATOM     14  CB  SER A 351       0.924  -3.567  -2.541  1.00  0.00           C  
ATOM     15  OG  SER A 351       1.813  -4.669  -2.584  1.00  0.00           O  
ATOM     16  H   SER A 351      -0.421  -5.780  -2.564  1.00  0.00           H  
ATOM     17  HA  SER A 351      -1.036  -2.999  -3.241  1.00  0.00           H  
ATOM     18  HB2 SER A 351       1.440  -2.690  -2.907  1.00  0.00           H  
ATOM     19  HB3 SER A 351       0.635  -3.407  -1.509  1.00  0.00           H  
ATOM     20  HG  SER A 351       2.704  -4.355  -2.778  1.00  0.00           H  
ATOM     21  N   HIS A 352       0.142  -2.755  -5.573  1.00  0.00           N  
ATOM     22  CA  HIS A 352       0.254  -2.656  -7.062  1.00  0.00           C  
ATOM     23  C   HIS A 352      -1.061  -3.184  -7.713  1.00  0.00           C  
ATOM     24  O   HIS A 352      -1.078  -3.658  -8.851  1.00  0.00           O  
ATOM     25  CB  HIS A 352       1.544  -3.408  -7.568  1.00  0.00           C  
ATOM     26  CG  HIS A 352       1.909  -3.225  -9.039  1.00  0.00           C  
ATOM     27  ND1 HIS A 352       2.764  -2.241  -9.495  1.00  0.00           N  
ATOM     28  CD2 HIS A 352       1.556  -3.933 -10.145  1.00  0.00           C  
ATOM     29  CE1 HIS A 352       2.905  -2.349 -10.802  1.00  0.00           C  
ATOM     30  NE2 HIS A 352       2.183  -3.365 -11.217  1.00  0.00           N  
ATOM     31  H   HIS A 352       0.176  -1.925  -5.050  1.00  0.00           H  
ATOM     32  HA  HIS A 352       0.342  -1.603  -7.299  1.00  0.00           H  
ATOM     33  HB2 HIS A 352       2.386  -3.065  -6.988  1.00  0.00           H  
ATOM     34  HB3 HIS A 352       1.418  -4.472  -7.383  1.00  0.00           H  
ATOM     35  HD1 HIS A 352       3.207  -1.561  -8.936  1.00  0.00           H  
ATOM     36  HD2 HIS A 352       0.887  -4.786 -10.175  1.00  0.00           H  
ATOM     37  HE1 HIS A 352       3.507  -1.705 -11.425  1.00  0.00           H  
ATOM     38  HE2 HIS A 352       1.984  -3.563 -12.156  1.00  0.00           H  
ATOM     39  N   MET A 353      -2.185  -3.052  -6.971  1.00  0.00           N  
ATOM     40  CA  MET A 353      -3.485  -3.630  -7.371  1.00  0.00           C  
ATOM     41  C   MET A 353      -4.072  -2.890  -8.586  1.00  0.00           C  
ATOM     42  O   MET A 353      -3.837  -1.694  -8.777  1.00  0.00           O  
ATOM     43  CB  MET A 353      -4.491  -3.602  -6.185  1.00  0.00           C  
ATOM     44  CG  MET A 353      -5.731  -4.491  -6.375  1.00  0.00           C  
ATOM     45  SD  MET A 353      -6.820  -4.464  -4.936  1.00  0.00           S  
ATOM     46  CE  MET A 353      -8.011  -5.740  -5.352  1.00  0.00           C  
ATOM     47  H   MET A 353      -2.133  -2.546  -6.133  1.00  0.00           H  
ATOM     48  HA  MET A 353      -3.305  -4.666  -7.644  1.00  0.00           H  
ATOM     49  HB2 MET A 353      -3.982  -3.937  -5.290  1.00  0.00           H  
ATOM     50  HB3 MET A 353      -4.825  -2.583  -6.026  1.00  0.00           H  
ATOM     51  HG2 MET A 353      -6.289  -4.144  -7.240  1.00  0.00           H  
ATOM     52  HG3 MET A 353      -5.409  -5.510  -6.549  1.00  0.00           H  
ATOM     53  HE1 MET A 353      -8.770  -5.783  -4.586  1.00  0.00           H  
ATOM     54  HE2 MET A 353      -7.511  -6.695  -5.415  1.00  0.00           H  
ATOM     55  HE3 MET A 353      -8.474  -5.511  -6.303  1.00  0.00           H  
ATOM     56  N   MET A 354      -4.826  -3.618  -9.400  1.00  0.00           N  
ATOM     57  CA  MET A 354      -5.480  -3.075 -10.599  1.00  0.00           C  
ATOM     58  C   MET A 354      -6.950  -2.721 -10.301  1.00  0.00           C  
ATOM     59  O   MET A 354      -7.469  -3.037  -9.225  1.00  0.00           O  
ATOM     60  CB  MET A 354      -5.388  -4.103 -11.750  1.00  0.00           C  
ATOM     61  CG  MET A 354      -6.199  -5.397 -11.547  1.00  0.00           C  
ATOM     62  SD  MET A 354      -5.598  -6.426 -10.188  1.00  0.00           S  
ATOM     63  CE  MET A 354      -3.988  -6.936 -10.802  1.00  0.00           C  
ATOM     64  H   MET A 354      -4.958  -4.562  -9.186  1.00  0.00           H  
ATOM     65  HA  MET A 354      -4.958  -2.168 -10.897  1.00  0.00           H  
ATOM     66  HB2 MET A 354      -5.731  -3.632 -12.662  1.00  0.00           H  
ATOM     67  HB3 MET A 354      -4.349  -4.378 -11.881  1.00  0.00           H  
ATOM     68  HG2 MET A 354      -7.230  -5.137 -11.346  1.00  0.00           H  
ATOM     69  HG3 MET A 354      -6.158  -5.978 -12.458  1.00  0.00           H  
ATOM     70  HE1 MET A 354      -3.365  -6.066 -10.960  1.00  0.00           H  
ATOM     71  HE2 MET A 354      -4.108  -7.467 -11.734  1.00  0.00           H  
ATOM     72  HE3 MET A 354      -3.518  -7.586 -10.079  1.00  0.00           H  
ATOM     73  N   SER A 355      -7.611  -2.072 -11.274  1.00  0.00           N  
ATOM     74  CA  SER A 355      -9.046  -1.734 -11.189  1.00  0.00           C  
ATOM     75  C   SER A 355      -9.908  -2.976 -11.525  1.00  0.00           C  
ATOM     76  O   SER A 355      -9.371  -4.062 -11.786  1.00  0.00           O  
ATOM     77  CB  SER A 355      -9.339  -0.559 -12.148  1.00  0.00           C  
ATOM     78  OG  SER A 355     -10.647  -0.039 -11.974  1.00  0.00           O  
ATOM     79  H   SER A 355      -7.123  -1.818 -12.082  1.00  0.00           H  
ATOM     80  HA  SER A 355      -9.263  -1.425 -10.181  1.00  0.00           H  
ATOM     81  HB2 SER A 355      -8.628   0.237 -11.964  1.00  0.00           H  
ATOM     82  HB3 SER A 355      -9.231  -0.891 -13.175  1.00  0.00           H  
ATOM     83  HG  SER A 355     -10.820   0.111 -11.036  1.00  0.00           H  
ATOM     84  N   THR A 356     -11.242  -2.820 -11.509  1.00  0.00           N  
ATOM     85  CA  THR A 356     -12.190  -3.896 -11.865  1.00  0.00           C  
ATOM     86  C   THR A 356     -13.281  -3.376 -12.816  1.00  0.00           C  
ATOM     87  O   THR A 356     -13.753  -2.240 -12.675  1.00  0.00           O  
ATOM     88  CB  THR A 356     -12.866  -4.543 -10.598  1.00  0.00           C  
ATOM     89  OG1 THR A 356     -13.428  -3.523  -9.759  1.00  0.00           O  
ATOM     90  CG2 THR A 356     -11.881  -5.394  -9.778  1.00  0.00           C  
ATOM     91  H   THR A 356     -11.607  -1.947 -11.255  1.00  0.00           H  
ATOM     92  HA  THR A 356     -11.635  -4.678 -12.386  1.00  0.00           H  
ATOM     93  HB  THR A 356     -13.674  -5.190 -10.930  1.00  0.00           H  
ATOM     94  HG1 THR A 356     -12.832  -2.767  -9.734  1.00  0.00           H  
ATOM     95 HG21 THR A 356     -12.397  -5.842  -8.937  1.00  0.00           H  
ATOM     96 HG22 THR A 356     -11.078  -4.770  -9.406  1.00  0.00           H  
ATOM     97 HG23 THR A 356     -11.464  -6.178 -10.400  1.00  0.00           H  
ATOM     98  N   VAL A 357     -13.662  -4.226 -13.786  1.00  0.00           N  
ATOM     99  CA  VAL A 357     -14.787  -3.988 -14.716  1.00  0.00           C  
ATOM    100  C   VAL A 357     -15.591  -5.284 -14.891  1.00  0.00           C  
ATOM    101  O   VAL A 357     -15.082  -6.392 -14.648  1.00  0.00           O  
ATOM    102  CB  VAL A 357     -14.316  -3.456 -16.135  1.00  0.00           C  
ATOM    103  CG1 VAL A 357     -13.964  -1.961 -16.097  1.00  0.00           C  
ATOM    104  CG2 VAL A 357     -13.124  -4.276 -16.672  1.00  0.00           C  
ATOM    105  H   VAL A 357     -13.165  -5.067 -13.880  1.00  0.00           H  
ATOM    106  HA  VAL A 357     -15.447  -3.243 -14.271  1.00  0.00           H  
ATOM    107  HB  VAL A 357     -15.137  -3.565 -16.836  1.00  0.00           H  
ATOM    108 HG11 VAL A 357     -13.710  -1.618 -17.093  1.00  0.00           H  
ATOM    109 HG12 VAL A 357     -13.115  -1.804 -15.442  1.00  0.00           H  
ATOM    110 HG13 VAL A 357     -14.809  -1.394 -15.730  1.00  0.00           H  
ATOM    111 HG21 VAL A 357     -12.274  -4.166 -16.009  1.00  0.00           H  
ATOM    112 HG22 VAL A 357     -12.851  -3.932 -17.662  1.00  0.00           H  
ATOM    113 HG23 VAL A 357     -13.399  -5.320 -16.724  1.00  0.00           H  
ATOM    114  N   CYS A 358     -16.855  -5.127 -15.299  1.00  0.00           N  
ATOM    115  CA  CYS A 358     -17.754  -6.243 -15.599  1.00  0.00           C  
ATOM    116  C   CYS A 358     -18.526  -5.913 -16.872  1.00  0.00           C  
ATOM    117  O   CYS A 358     -19.509  -5.165 -16.833  1.00  0.00           O  
ATOM    118  CB  CYS A 358     -18.727  -6.441 -14.416  1.00  0.00           C  
ATOM    119  SG  CYS A 358     -19.545  -4.920 -13.885  1.00  0.00           S  
ATOM    120  H   CYS A 358     -17.197  -4.214 -15.413  1.00  0.00           H  
ATOM    121  HA  CYS A 358     -17.168  -7.152 -15.747  1.00  0.00           H  
ATOM    122  HB2 CYS A 358     -19.498  -7.151 -14.688  1.00  0.00           H  
ATOM    123  HB3 CYS A 358     -18.182  -6.827 -13.568  1.00  0.00           H  
ATOM    124  HG  CYS A 358     -19.602  -4.103 -14.932  1.00  0.00           H  
ATOM    125  N   VAL A 359     -18.098  -6.502 -17.993  1.00  0.00           N  
ATOM    126  CA  VAL A 359     -18.712  -6.258 -19.302  1.00  0.00           C  
ATOM    127  C   VAL A 359     -19.767  -7.320 -19.596  1.00  0.00           C  
ATOM    128  O   VAL A 359     -19.684  -8.456 -19.113  1.00  0.00           O  
ATOM    129  CB  VAL A 359     -17.639  -6.212 -20.453  1.00  0.00           C  
ATOM    130  CG1 VAL A 359     -16.586  -5.108 -20.200  1.00  0.00           C  
ATOM    131  CG2 VAL A 359     -16.967  -7.578 -20.665  1.00  0.00           C  
ATOM    132  H   VAL A 359     -17.344  -7.122 -17.940  1.00  0.00           H  
ATOM    133  HA  VAL A 359     -19.205  -5.284 -19.270  1.00  0.00           H  
ATOM    134  HB  VAL A 359     -18.154  -5.961 -21.374  1.00  0.00           H  
ATOM    135 HG11 VAL A 359     -15.879  -5.081 -21.022  1.00  0.00           H  
ATOM    136 HG12 VAL A 359     -16.054  -5.310 -19.280  1.00  0.00           H  
ATOM    137 HG13 VAL A 359     -17.078  -4.145 -20.124  1.00  0.00           H  
ATOM    138 HG21 VAL A 359     -16.188  -7.490 -21.407  1.00  0.00           H  
ATOM    139 HG22 VAL A 359     -17.699  -8.302 -21.006  1.00  0.00           H  
ATOM    140 HG23 VAL A 359     -16.535  -7.925 -19.734  1.00  0.00           H  
ATOM    141  N   TYR A 360     -20.764  -6.931 -20.390  1.00  0.00           N  
ATOM    142  CA  TYR A 360     -21.810  -7.829 -20.867  1.00  0.00           C  
ATOM    143  C   TYR A 360     -21.579  -8.021 -22.355  1.00  0.00           C  
ATOM    144  O   TYR A 360     -21.896  -7.123 -23.149  1.00  0.00           O  
ATOM    145  CB  TYR A 360     -23.222  -7.250 -20.615  1.00  0.00           C  
ATOM    146  CG  TYR A 360     -23.501  -6.811 -19.167  1.00  0.00           C  
ATOM    147  CD1 TYR A 360     -23.658  -7.751 -18.146  1.00  0.00           C  
ATOM    148  CD2 TYR A 360     -23.610  -5.460 -18.824  1.00  0.00           C  
ATOM    149  CE1 TYR A 360     -23.919  -7.357 -16.850  1.00  0.00           C  
ATOM    150  CE2 TYR A 360     -23.873  -5.069 -17.528  1.00  0.00           C  
ATOM    151  CZ  TYR A 360     -24.024  -6.015 -16.549  1.00  0.00           C  
ATOM    152  OH  TYR A 360     -24.291  -5.620 -15.258  1.00  0.00           O  
ATOM    153  H   TYR A 360     -20.785  -6.000 -20.685  1.00  0.00           H  
ATOM    154  HA  TYR A 360     -21.721  -8.789 -20.359  1.00  0.00           H  
ATOM    155  HB2 TYR A 360     -23.379  -6.394 -21.261  1.00  0.00           H  
ATOM    156  HB3 TYR A 360     -23.948  -8.012 -20.871  1.00  0.00           H  
ATOM    157  HD1 TYR A 360     -23.570  -8.805 -18.380  1.00  0.00           H  
ATOM    158  HD2 TYR A 360     -23.493  -4.708 -19.597  1.00  0.00           H  
ATOM    159  HE1 TYR A 360     -24.040  -8.101 -16.072  1.00  0.00           H  
ATOM    160  HE2 TYR A 360     -23.951  -4.016 -17.288  1.00  0.00           H  
ATOM    161  HH  TYR A 360     -23.715  -6.101 -14.650  1.00  0.00           H  
ATOM    162  N   VAL A 361     -20.968  -9.159 -22.720  1.00  0.00           N  
ATOM    163  CA  VAL A 361     -20.644  -9.463 -24.114  1.00  0.00           C  
ATOM    164  C   VAL A 361     -21.937  -9.757 -24.896  1.00  0.00           C  
ATOM    165  O   VAL A 361     -22.394 -10.907 -24.983  1.00  0.00           O  
ATOM    166  CB  VAL A 361     -19.623 -10.643 -24.257  1.00  0.00           C  
ATOM    167  CG1 VAL A 361     -19.168 -10.817 -25.726  1.00  0.00           C  
ATOM    168  CG2 VAL A 361     -18.421 -10.458 -23.311  1.00  0.00           C  
ATOM    169  H   VAL A 361     -20.744  -9.816 -22.028  1.00  0.00           H  
ATOM    170  HA  VAL A 361     -20.179  -8.571 -24.537  1.00  0.00           H  
ATOM    171  HB  VAL A 361     -20.134 -11.562 -23.962  1.00  0.00           H  
ATOM    172 HG11 VAL A 361     -18.434 -11.619 -25.787  1.00  0.00           H  
ATOM    173 HG12 VAL A 361     -18.729  -9.900 -26.094  1.00  0.00           H  
ATOM    174 HG13 VAL A 361     -20.027 -11.082 -26.345  1.00  0.00           H  
ATOM    175 HG21 VAL A 361     -17.737 -11.292 -23.422  1.00  0.00           H  
ATOM    176 HG22 VAL A 361     -18.762 -10.417 -22.284  1.00  0.00           H  
ATOM    177 HG23 VAL A 361     -17.902  -9.537 -23.549  1.00  0.00           H  
ATOM    178  N   ASN A 362     -22.520  -8.680 -25.429  1.00  0.00           N  
ATOM    179  CA  ASN A 362     -23.807  -8.692 -26.110  1.00  0.00           C  
ATOM    180  C   ASN A 362     -23.588  -9.080 -27.577  1.00  0.00           C  
ATOM    181  O   ASN A 362     -23.354  -8.229 -28.450  1.00  0.00           O  
ATOM    182  CB  ASN A 362     -24.475  -7.303 -25.957  1.00  0.00           C  
ATOM    183  CG  ASN A 362     -25.805  -7.148 -26.701  1.00  0.00           C  
ATOM    184  OD1 ASN A 362     -26.582  -8.092 -26.835  1.00  0.00           O  
ATOM    185  ND2 ASN A 362     -26.064  -5.948 -27.198  1.00  0.00           N  
ATOM    186  H   ASN A 362     -22.036  -7.828 -25.385  1.00  0.00           H  
ATOM    187  HA  ASN A 362     -24.443  -9.441 -25.633  1.00  0.00           H  
ATOM    188  HB2 ASN A 362     -24.660  -7.120 -24.901  1.00  0.00           H  
ATOM    189  HB3 ASN A 362     -23.792  -6.543 -26.319  1.00  0.00           H  
ATOM    190 HD21 ASN A 362     -25.396  -5.238 -27.067  1.00  0.00           H  
ATOM    191 HD22 ASN A 362     -26.919  -5.809 -27.651  1.00  0.00           H  
ATOM    192  N   LYS A 363     -23.613 -10.398 -27.818  1.00  0.00           N  
ATOM    193  CA  LYS A 363     -23.433 -10.983 -29.154  1.00  0.00           C  
ATOM    194  C   LYS A 363     -24.655 -10.710 -30.070  1.00  0.00           C  
ATOM    195  O   LYS A 363     -24.585 -10.924 -31.281  1.00  0.00           O  
ATOM    196  CB  LYS A 363     -23.106 -12.509 -29.059  1.00  0.00           C  
ATOM    197  CG  LYS A 363     -23.994 -13.375 -28.119  1.00  0.00           C  
ATOM    198  CD  LYS A 363     -23.484 -13.530 -26.659  1.00  0.00           C  
ATOM    199  CE  LYS A 363     -22.092 -14.203 -26.546  1.00  0.00           C  
ATOM    200  NZ  LYS A 363     -20.991 -13.232 -26.684  1.00  0.00           N  
ATOM    201  H   LYS A 363     -23.764 -10.997 -27.062  1.00  0.00           H  
ATOM    202  HA  LYS A 363     -22.575 -10.484 -29.602  1.00  0.00           H  
ATOM    203  HB2 LYS A 363     -23.183 -12.929 -30.057  1.00  0.00           H  
ATOM    204  HB3 LYS A 363     -22.076 -12.623 -28.745  1.00  0.00           H  
ATOM    205  HG2 LYS A 363     -24.980 -12.936 -28.081  1.00  0.00           H  
ATOM    206  HG3 LYS A 363     -24.077 -14.365 -28.548  1.00  0.00           H  
ATOM    207  HD2 LYS A 363     -23.433 -12.548 -26.204  1.00  0.00           H  
ATOM    208  HD3 LYS A 363     -24.206 -14.127 -26.107  1.00  0.00           H  
ATOM    209  HE2 LYS A 363     -21.990 -14.685 -25.584  1.00  0.00           H  
ATOM    210  HE3 LYS A 363     -21.975 -14.956 -27.324  1.00  0.00           H  
ATOM    211  HZ1 LYS A 363     -20.096 -13.672 -26.385  1.00  0.00           H  
ATOM    212  HZ2 LYS A 363     -21.174 -12.401 -26.089  1.00  0.00           H  
ATOM    213  HZ3 LYS A 363     -20.901 -12.932 -27.675  1.00  0.00           H  
ATOM    214  N   HIS A 364     -25.766 -10.237 -29.468  1.00  0.00           N  
ATOM    215  CA  HIS A 364     -26.972  -9.788 -30.202  1.00  0.00           C  
ATOM    216  C   HIS A 364     -26.752  -8.392 -30.837  1.00  0.00           C  
ATOM    217  O   HIS A 364     -27.356  -8.082 -31.876  1.00  0.00           O  
ATOM    218  CB  HIS A 364     -28.178  -9.769 -29.220  1.00  0.00           C  
ATOM    219  CG  HIS A 364     -29.509  -9.312 -29.798  1.00  0.00           C  
ATOM    220  ND1 HIS A 364     -30.498 -10.187 -30.204  1.00  0.00           N  
ATOM    221  CD2 HIS A 364     -30.023  -8.067 -29.989  1.00  0.00           C  
ATOM    222  CE1 HIS A 364     -31.548  -9.500 -30.614  1.00  0.00           C  
ATOM    223  NE2 HIS A 364     -31.285  -8.217 -30.492  1.00  0.00           N  
ATOM    224  H   HIS A 364     -25.781 -10.203 -28.488  1.00  0.00           H  
ATOM    225  HA  HIS A 364     -27.170 -10.508 -30.993  1.00  0.00           H  
ATOM    226  HB2 HIS A 364     -28.321 -10.770 -28.838  1.00  0.00           H  
ATOM    227  HB3 HIS A 364     -27.939  -9.118 -28.382  1.00  0.00           H  
ATOM    228  HD1 HIS A 364     -30.438 -11.170 -30.187  1.00  0.00           H  
ATOM    229  HD2 HIS A 364     -29.524  -7.127 -29.785  1.00  0.00           H  
ATOM    230  HE1 HIS A 364     -32.473  -9.920 -30.983  1.00  0.00           H  
ATOM    231  HE2 HIS A 364     -31.864  -7.488 -30.798  1.00  0.00           H  
ATOM    232  N   GLY A 365     -25.880  -7.570 -30.208  1.00  0.00           N  
ATOM    233  CA  GLY A 365     -25.610  -6.193 -30.652  1.00  0.00           C  
ATOM    234  C   GLY A 365     -25.030  -6.128 -32.067  1.00  0.00           C  
ATOM    235  O   GLY A 365     -25.740  -5.780 -33.026  1.00  0.00           O  
ATOM    236  H   GLY A 365     -25.400  -7.914 -29.428  1.00  0.00           H  
ATOM    237  HA2 GLY A 365     -26.531  -5.624 -30.615  1.00  0.00           H  
ATOM    238  HA3 GLY A 365     -24.904  -5.747 -29.961  1.00  0.00           H  
ATOM    239  N   ASN A 366     -23.737  -6.460 -32.183  1.00  0.00           N  
ATOM    240  CA  ASN A 366     -23.059  -6.666 -33.481  1.00  0.00           C  
ATOM    241  C   ASN A 366     -21.898  -7.635 -33.280  1.00  0.00           C  
ATOM    242  O   ASN A 366     -21.213  -7.608 -32.252  1.00  0.00           O  
ATOM    243  CB  ASN A 366     -22.564  -5.328 -34.102  1.00  0.00           C  
ATOM    244  CG  ASN A 366     -21.831  -5.458 -35.447  1.00  0.00           C  
ATOM    245  OD1 ASN A 366     -22.052  -6.388 -36.224  1.00  0.00           O  
ATOM    246  ND2 ASN A 366     -20.979  -4.489 -35.743  1.00  0.00           N  
ATOM    247  H   ASN A 366     -23.209  -6.566 -31.362  1.00  0.00           H  
ATOM    248  HA  ASN A 366     -23.777  -7.122 -34.158  1.00  0.00           H  
ATOM    249  HB2 ASN A 366     -23.414  -4.678 -34.255  1.00  0.00           H  
ATOM    250  HB3 ASN A 366     -21.893  -4.850 -33.400  1.00  0.00           H  
ATOM    251 HD21 ASN A 366     -20.875  -3.750 -35.106  1.00  0.00           H  
ATOM    252 HD22 ASN A 366     -20.477  -4.555 -36.582  1.00  0.00           H  
ATOM    253  N   PHE A 367     -21.695  -8.480 -34.288  1.00  0.00           N  
ATOM    254  CA  PHE A 367     -20.686  -9.541 -34.279  1.00  0.00           C  
ATOM    255  C   PHE A 367     -19.383  -8.933 -34.754  1.00  0.00           C  
ATOM    256  O   PHE A 367     -18.426  -8.851 -33.998  1.00  0.00           O  
ATOM    257  CB  PHE A 367     -21.105 -10.723 -35.209  1.00  0.00           C  
ATOM    258  CG  PHE A 367     -22.617 -10.901 -35.293  1.00  0.00           C  
ATOM    259  CD1 PHE A 367     -23.318 -11.616 -34.329  1.00  0.00           C  
ATOM    260  CD2 PHE A 367     -23.334 -10.290 -36.319  1.00  0.00           C  
ATOM    261  CE1 PHE A 367     -24.693 -11.725 -34.398  1.00  0.00           C  
ATOM    262  CE2 PHE A 367     -24.697 -10.391 -36.380  1.00  0.00           C  
ATOM    263  CZ  PHE A 367     -25.384 -11.109 -35.422  1.00  0.00           C  
ATOM    264  H   PHE A 367     -22.241  -8.367 -35.089  1.00  0.00           H  
ATOM    265  HA  PHE A 367     -20.570  -9.907 -33.257  1.00  0.00           H  
ATOM    266  HB2 PHE A 367     -20.723 -10.560 -36.215  1.00  0.00           H  
ATOM    267  HB3 PHE A 367     -20.677 -11.646 -34.831  1.00  0.00           H  
ATOM    268  HD1 PHE A 367     -22.778 -12.100 -33.523  1.00  0.00           H  
ATOM    269  HD2 PHE A 367     -22.803  -9.727 -37.081  1.00  0.00           H  
ATOM    270  HE1 PHE A 367     -25.229 -12.289 -33.644  1.00  0.00           H  
ATOM    271  HE2 PHE A 367     -25.225  -9.901 -37.179  1.00  0.00           H  
ATOM    272  HZ  PHE A 367     -26.463 -11.186 -35.473  1.00  0.00           H  
ATOM    273  N   GLY A 368     -19.397  -8.458 -36.013  1.00  0.00           N  
ATOM    274  CA  GLY A 368     -18.221  -7.872 -36.641  1.00  0.00           C  
ATOM    275  C   GLY A 368     -18.568  -6.739 -37.603  1.00  0.00           C  
ATOM    276  O   GLY A 368     -18.770  -5.622 -37.159  1.00  0.00           O  
ATOM    277  H   GLY A 368     -20.237  -8.518 -36.526  1.00  0.00           H  
ATOM    278  HA2 GLY A 368     -17.549  -7.486 -35.877  1.00  0.00           H  
ATOM    279  HA3 GLY A 368     -17.704  -8.648 -37.182  1.00  0.00           H  
ATOM    280  N   PRO A 369     -18.714  -6.989 -38.943  1.00  0.00           N  
ATOM    281  CA  PRO A 369     -18.780  -8.336 -39.562  1.00  0.00           C  
ATOM    282  C   PRO A 369     -17.398  -8.901 -39.980  1.00  0.00           C  
ATOM    283  O   PRO A 369     -17.320  -9.867 -40.745  1.00  0.00           O  
ATOM    284  CB  PRO A 369     -19.683  -8.053 -40.778  1.00  0.00           C  
ATOM    285  CG  PRO A 369     -19.269  -6.678 -41.234  1.00  0.00           C  
ATOM    286  CD  PRO A 369     -18.804  -5.929 -39.985  1.00  0.00           C  
ATOM    287  HA  PRO A 369     -19.267  -9.052 -38.908  1.00  0.00           H  
ATOM    288  HB2 PRO A 369     -19.525  -8.803 -41.545  1.00  0.00           H  
ATOM    289  HB3 PRO A 369     -20.725  -8.070 -40.476  1.00  0.00           H  
ATOM    290  HG2 PRO A 369     -18.456  -6.755 -41.951  1.00  0.00           H  
ATOM    291  HG3 PRO A 369     -20.111  -6.172 -41.688  1.00  0.00           H  
ATOM    292  HD2 PRO A 369     -17.832  -5.473 -40.149  1.00  0.00           H  
ATOM    293  HD3 PRO A 369     -19.525  -5.170 -39.695  1.00  0.00           H  
ATOM    294  N   HIS A 370     -16.312  -8.294 -39.453  1.00  0.00           N  
ATOM    295  CA  HIS A 370     -14.937  -8.814 -39.614  1.00  0.00           C  
ATOM    296  C   HIS A 370     -14.659  -9.924 -38.559  1.00  0.00           C  
ATOM    297  O   HIS A 370     -13.576 -10.514 -38.523  1.00  0.00           O  
ATOM    298  CB  HIS A 370     -13.914  -7.646 -39.510  1.00  0.00           C  
ATOM    299  CG  HIS A 370     -12.543  -7.972 -40.059  1.00  0.00           C  
ATOM    300  ND1 HIS A 370     -12.230  -7.877 -41.397  1.00  0.00           N  
ATOM    301  CD2 HIS A 370     -11.428  -8.440 -39.460  1.00  0.00           C  
ATOM    302  CE1 HIS A 370     -10.988  -8.271 -41.591  1.00  0.00           C  
ATOM    303  NE2 HIS A 370     -10.476  -8.621 -40.433  1.00  0.00           N  
ATOM    304  H   HIS A 370     -16.440  -7.463 -38.954  1.00  0.00           H  
ATOM    305  HA  HIS A 370     -14.863  -9.259 -40.606  1.00  0.00           H  
ATOM    306  HB2 HIS A 370     -14.295  -6.793 -40.063  1.00  0.00           H  
ATOM    307  HB3 HIS A 370     -13.802  -7.355 -38.469  1.00  0.00           H  
ATOM    308  HD1 HIS A 370     -12.838  -7.566 -42.109  1.00  0.00           H  
ATOM    309  HD2 HIS A 370     -11.303  -8.635 -38.401  1.00  0.00           H  
ATOM    310  HE1 HIS A 370     -10.478  -8.306 -42.543  1.00  0.00           H  
ATOM    311  HE2 HIS A 370      -9.701  -9.212 -40.339  1.00  0.00           H  
ATOM    312  N   LEU A 371     -15.658 -10.170 -37.692  1.00  0.00           N  
ATOM    313  CA  LEU A 371     -15.678 -11.269 -36.712  1.00  0.00           C  
ATOM    314  C   LEU A 371     -16.731 -12.288 -37.163  1.00  0.00           C  
ATOM    315  O   LEU A 371     -17.780 -11.890 -37.691  1.00  0.00           O  
ATOM    316  CB  LEU A 371     -16.033 -10.726 -35.296  1.00  0.00           C  
ATOM    317  CG  LEU A 371     -15.138  -9.568 -34.739  1.00  0.00           C  
ATOM    318  CD1 LEU A 371     -15.445  -9.274 -33.252  1.00  0.00           C  
ATOM    319  CD2 LEU A 371     -13.644  -9.854 -34.937  1.00  0.00           C  
ATOM    320  H   LEU A 371     -16.430  -9.587 -37.724  1.00  0.00           H  
ATOM    321  HA  LEU A 371     -14.700 -11.747 -36.679  1.00  0.00           H  
ATOM    322  HB2 LEU A 371     -17.056 -10.361 -35.326  1.00  0.00           H  
ATOM    323  HB3 LEU A 371     -16.005 -11.551 -34.590  1.00  0.00           H  
ATOM    324  HG  LEU A 371     -15.367  -8.665 -35.291  1.00  0.00           H  
ATOM    325 HD11 LEU A 371     -16.490  -9.018 -33.139  1.00  0.00           H  
ATOM    326 HD12 LEU A 371     -14.843  -8.442 -32.909  1.00  0.00           H  
ATOM    327 HD13 LEU A 371     -15.225 -10.147 -32.650  1.00  0.00           H  
ATOM    328 HD21 LEU A 371     -13.376 -10.784 -34.451  1.00  0.00           H  
ATOM    329 HD22 LEU A 371     -13.064  -9.051 -34.509  1.00  0.00           H  
ATOM    330 HD23 LEU A 371     -13.421  -9.923 -35.994  1.00  0.00           H  
ATOM    331  N   ASP A 372     -16.450 -13.588 -36.966  1.00  0.00           N  
ATOM    332  CA  ASP A 372     -17.363 -14.667 -37.356  1.00  0.00           C  
ATOM    333  C   ASP A 372     -18.609 -14.670 -36.437  1.00  0.00           C  
ATOM    334  O   ASP A 372     -18.461 -14.861 -35.223  1.00  0.00           O  
ATOM    335  CB  ASP A 372     -16.626 -16.020 -37.277  1.00  0.00           C  
ATOM    336  CG  ASP A 372     -17.478 -17.196 -37.753  1.00  0.00           C  
ATOM    337  OD1 ASP A 372     -18.225 -17.770 -36.933  1.00  0.00           O  
ATOM    338  OD2 ASP A 372     -17.404 -17.557 -38.946  1.00  0.00           O  
ATOM    339  H   ASP A 372     -15.599 -13.835 -36.544  1.00  0.00           H  
ATOM    340  HA  ASP A 372     -17.664 -14.489 -38.382  1.00  0.00           H  
ATOM    341  HB2 ASP A 372     -15.730 -15.973 -37.890  1.00  0.00           H  
ATOM    342  HB3 ASP A 372     -16.325 -16.199 -36.248  1.00  0.00           H  
ATOM    343  N   PRO A 373     -19.852 -14.497 -37.007  1.00  0.00           N  
ATOM    344  CA  PRO A 373     -21.097 -14.332 -36.211  1.00  0.00           C  
ATOM    345  C   PRO A 373     -21.428 -15.533 -35.297  1.00  0.00           C  
ATOM    346  O   PRO A 373     -22.042 -15.347 -34.247  1.00  0.00           O  
ATOM    347  CB  PRO A 373     -22.196 -14.105 -37.294  1.00  0.00           C  
ATOM    348  CG  PRO A 373     -21.625 -14.682 -38.554  1.00  0.00           C  
ATOM    349  CD  PRO A 373     -20.136 -14.441 -38.474  1.00  0.00           C  
ATOM    350  HA  PRO A 373     -21.027 -13.444 -35.587  1.00  0.00           H  
ATOM    351  HB2 PRO A 373     -23.122 -14.599 -37.010  1.00  0.00           H  
ATOM    352  HB3 PRO A 373     -22.385 -13.041 -37.401  1.00  0.00           H  
ATOM    353  HG2 PRO A 373     -21.835 -15.747 -38.606  1.00  0.00           H  
ATOM    354  HG3 PRO A 373     -22.047 -14.179 -39.419  1.00  0.00           H  
ATOM    355  HD2 PRO A 373     -19.594 -15.214 -39.005  1.00  0.00           H  
ATOM    356  HD3 PRO A 373     -19.881 -13.464 -38.878  1.00  0.00           H  
ATOM    357  N   LYS A 374     -20.993 -16.746 -35.695  1.00  0.00           N  
ATOM    358  CA  LYS A 374     -21.259 -17.982 -34.931  1.00  0.00           C  
ATOM    359  C   LYS A 374     -20.367 -18.052 -33.685  1.00  0.00           C  
ATOM    360  O   LYS A 374     -20.857 -18.304 -32.584  1.00  0.00           O  
ATOM    361  CB  LYS A 374     -21.044 -19.251 -35.806  1.00  0.00           C  
ATOM    362  CG  LYS A 374     -22.075 -19.452 -36.949  1.00  0.00           C  
ATOM    363  CD  LYS A 374     -21.860 -18.526 -38.172  1.00  0.00           C  
ATOM    364  CE  LYS A 374     -20.550 -18.817 -38.917  1.00  0.00           C  
ATOM    365  NZ  LYS A 374     -20.437 -20.226 -39.353  1.00  0.00           N  
ATOM    366  H   LYS A 374     -20.467 -16.810 -36.518  1.00  0.00           H  
ATOM    367  HA  LYS A 374     -22.299 -17.952 -34.615  1.00  0.00           H  
ATOM    368  HB2 LYS A 374     -20.045 -19.207 -36.247  1.00  0.00           H  
ATOM    369  HB3 LYS A 374     -21.085 -20.129 -35.161  1.00  0.00           H  
ATOM    370  HG2 LYS A 374     -22.025 -20.484 -37.284  1.00  0.00           H  
ATOM    371  HG3 LYS A 374     -23.063 -19.268 -36.545  1.00  0.00           H  
ATOM    372  HD2 LYS A 374     -22.688 -18.647 -38.860  1.00  0.00           H  
ATOM    373  HD3 LYS A 374     -21.838 -17.495 -37.827  1.00  0.00           H  
ATOM    374  HE2 LYS A 374     -20.486 -18.182 -39.794  1.00  0.00           H  
ATOM    375  HE3 LYS A 374     -19.718 -18.593 -38.258  1.00  0.00           H  
ATOM    376  HZ1 LYS A 374     -20.469 -20.859 -38.531  1.00  0.00           H  
ATOM    377  HZ2 LYS A 374     -19.539 -20.372 -39.853  1.00  0.00           H  
ATOM    378  HZ3 LYS A 374     -21.222 -20.467 -39.994  1.00  0.00           H  
ATOM    379  N   ARG A 375     -19.062 -17.797 -33.878  1.00  0.00           N  
ATOM    380  CA  ARG A 375     -18.053 -17.879 -32.798  1.00  0.00           C  
ATOM    381  C   ARG A 375     -18.274 -16.777 -31.747  1.00  0.00           C  
ATOM    382  O   ARG A 375     -17.968 -16.960 -30.565  1.00  0.00           O  
ATOM    383  CB  ARG A 375     -16.640 -17.758 -33.390  1.00  0.00           C  
ATOM    384  CG  ARG A 375     -16.313 -18.781 -34.487  1.00  0.00           C  
ATOM    385  CD  ARG A 375     -14.960 -18.507 -35.154  1.00  0.00           C  
ATOM    386  NE  ARG A 375     -13.834 -18.889 -34.275  1.00  0.00           N  
ATOM    387  CZ  ARG A 375     -12.739 -19.562 -34.650  1.00  0.00           C  
ATOM    388  NH1 ARG A 375     -12.572 -19.964 -35.905  1.00  0.00           N  
ATOM    389  NH2 ARG A 375     -11.805 -19.831 -33.753  1.00  0.00           N  
ATOM    390  H   ARG A 375     -18.767 -17.537 -34.778  1.00  0.00           H  
ATOM    391  HA  ARG A 375     -18.156 -18.848 -32.323  1.00  0.00           H  
ATOM    392  HB2 ARG A 375     -16.525 -16.762 -33.812  1.00  0.00           H  
ATOM    393  HB3 ARG A 375     -15.915 -17.876 -32.590  1.00  0.00           H  
ATOM    394  HG2 ARG A 375     -16.292 -19.775 -34.050  1.00  0.00           H  
ATOM    395  HG3 ARG A 375     -17.092 -18.744 -35.241  1.00  0.00           H  
ATOM    396  HD2 ARG A 375     -14.917 -19.041 -36.091  1.00  0.00           H  
ATOM    397  HD3 ARG A 375     -14.884 -17.443 -35.368  1.00  0.00           H  
ATOM    398  HE  ARG A 375     -13.908 -18.621 -33.333  1.00  0.00           H  
ATOM    399 HH11 ARG A 375     -13.273 -19.765 -36.594  1.00  0.00           H  
ATOM    400 HH12 ARG A 375     -11.747 -20.472 -36.165  1.00  0.00           H  
ATOM    401 HH21 ARG A 375     -11.913 -19.532 -32.799  1.00  0.00           H  
ATOM    402 HH22 ARG A 375     -10.987 -20.345 -34.018  1.00  0.00           H  
ATOM    403  N   ILE A 376     -18.819 -15.643 -32.217  1.00  0.00           N  
ATOM    404  CA  ILE A 376     -19.233 -14.514 -31.363  1.00  0.00           C  
ATOM    405  C   ILE A 376     -20.349 -14.945 -30.379  1.00  0.00           C  
ATOM    406  O   ILE A 376     -20.406 -14.456 -29.245  1.00  0.00           O  
ATOM    407  CB  ILE A 376     -19.661 -13.276 -32.257  1.00  0.00           C  
ATOM    408  CG1 ILE A 376     -18.404 -12.630 -32.931  1.00  0.00           C  
ATOM    409  CG2 ILE A 376     -20.471 -12.214 -31.478  1.00  0.00           C  
ATOM    410  CD1 ILE A 376     -17.369 -12.085 -31.955  1.00  0.00           C  
ATOM    411  H   ILE A 376     -18.946 -15.562 -33.186  1.00  0.00           H  
ATOM    412  HA  ILE A 376     -18.363 -14.222 -30.777  1.00  0.00           H  
ATOM    413  HB  ILE A 376     -20.308 -13.654 -33.045  1.00  0.00           H  
ATOM    414 HG12 ILE A 376     -17.907 -13.369 -33.545  1.00  0.00           H  
ATOM    415 HG13 ILE A 376     -18.718 -11.809 -33.567  1.00  0.00           H  
ATOM    416 HG21 ILE A 376     -21.383 -12.658 -31.102  1.00  0.00           H  
ATOM    417 HG22 ILE A 376     -20.725 -11.389 -32.132  1.00  0.00           H  
ATOM    418 HG23 ILE A 376     -19.886 -11.839 -30.645  1.00  0.00           H  
ATOM    419 HD11 ILE A 376     -16.544 -11.665 -32.509  1.00  0.00           H  
ATOM    420 HD12 ILE A 376     -17.005 -12.885 -31.327  1.00  0.00           H  
ATOM    421 HD13 ILE A 376     -17.816 -11.317 -31.340  1.00  0.00           H  
ATOM    422  N   GLN A 377     -21.192 -15.894 -30.810  1.00  0.00           N  
ATOM    423  CA  GLN A 377     -22.260 -16.468 -29.970  1.00  0.00           C  
ATOM    424  C   GLN A 377     -21.694 -17.530 -28.994  1.00  0.00           C  
ATOM    425  O   GLN A 377     -22.281 -17.772 -27.939  1.00  0.00           O  
ATOM    426  CB  GLN A 377     -23.362 -17.087 -30.871  1.00  0.00           C  
ATOM    427  CG  GLN A 377     -23.997 -16.099 -31.879  1.00  0.00           C  
ATOM    428  CD  GLN A 377     -24.862 -15.012 -31.242  1.00  0.00           C  
ATOM    429  OE1 GLN A 377     -25.515 -15.230 -30.225  1.00  0.00           O  
ATOM    430  NE2 GLN A 377     -24.879 -13.833 -31.843  1.00  0.00           N  
ATOM    431  H   GLN A 377     -21.091 -16.227 -31.730  1.00  0.00           H  
ATOM    432  HA  GLN A 377     -22.694 -15.659 -29.389  1.00  0.00           H  
ATOM    433  HB2 GLN A 377     -22.930 -17.908 -31.436  1.00  0.00           H  
ATOM    434  HB3 GLN A 377     -24.152 -17.482 -30.242  1.00  0.00           H  
ATOM    435  HG2 GLN A 377     -23.197 -15.614 -32.427  1.00  0.00           H  
ATOM    436  HG3 GLN A 377     -24.604 -16.654 -32.572  1.00  0.00           H  
ATOM    437 HE21 GLN A 377     -24.335 -13.719 -32.652  1.00  0.00           H  
ATOM    438 HE22 GLN A 377     -25.428 -13.119 -31.458  1.00  0.00           H  
ATOM    439  N   GLN A 378     -20.541 -18.146 -29.351  1.00  0.00           N  
ATOM    440  CA  GLN A 378     -19.945 -19.266 -28.573  1.00  0.00           C  
ATOM    441  C   GLN A 378     -19.129 -18.768 -27.365  1.00  0.00           C  
ATOM    442  O   GLN A 378     -19.094 -19.432 -26.317  1.00  0.00           O  
ATOM    443  CB  GLN A 378     -19.056 -20.156 -29.482  1.00  0.00           C  
ATOM    444  CG  GLN A 378     -19.738 -20.645 -30.773  1.00  0.00           C  
ATOM    445  CD  GLN A 378     -21.066 -21.380 -30.561  1.00  0.00           C  
ATOM    446  OE1 GLN A 378     -21.284 -22.055 -29.554  1.00  0.00           O  
ATOM    447  NE2 GLN A 378     -21.960 -21.255 -31.521  1.00  0.00           N  
ATOM    448  H   GLN A 378     -20.083 -17.843 -30.162  1.00  0.00           H  
ATOM    449  HA  GLN A 378     -20.766 -19.874 -28.201  1.00  0.00           H  
ATOM    450  HB2 GLN A 378     -18.172 -19.594 -29.764  1.00  0.00           H  
ATOM    451  HB3 GLN A 378     -18.739 -21.031 -28.917  1.00  0.00           H  
ATOM    452  HG2 GLN A 378     -19.925 -19.782 -31.398  1.00  0.00           H  
ATOM    453  HG3 GLN A 378     -19.060 -21.306 -31.295  1.00  0.00           H  
ATOM    454 HE21 GLN A 378     -21.727 -20.703 -32.300  1.00  0.00           H  
ATOM    455 HE22 GLN A 378     -22.829 -21.692 -31.411  1.00  0.00           H  
ATOM    456  N   LEU A 379     -18.459 -17.610 -27.523  1.00  0.00           N  
ATOM    457  CA  LEU A 379     -17.699 -16.978 -26.427  1.00  0.00           C  
ATOM    458  C   LEU A 379     -18.682 -16.425 -25.367  1.00  0.00           C  
ATOM    459  O   LEU A 379     -19.833 -16.144 -25.722  1.00  0.00           O  
ATOM    460  CB  LEU A 379     -16.720 -15.882 -26.979  1.00  0.00           C  
ATOM    461  CG  LEU A 379     -17.296 -14.825 -27.984  1.00  0.00           C  
ATOM    462  CD1 LEU A 379     -17.806 -13.576 -27.264  1.00  0.00           C  
ATOM    463  CD2 LEU A 379     -16.258 -14.449 -29.072  1.00  0.00           C  
ATOM    464  H   LEU A 379     -18.496 -17.161 -28.387  1.00  0.00           H  
ATOM    465  HA  LEU A 379     -17.107 -17.763 -25.960  1.00  0.00           H  
ATOM    466  HB2 LEU A 379     -16.326 -15.334 -26.120  1.00  0.00           H  
ATOM    467  HB3 LEU A 379     -15.888 -16.393 -27.452  1.00  0.00           H  
ATOM    468  HG  LEU A 379     -18.162 -15.262 -28.487  1.00  0.00           H  
ATOM    469 HD11 LEU A 379     -16.997 -13.104 -26.721  1.00  0.00           H  
ATOM    470 HD12 LEU A 379     -18.589 -13.852 -26.570  1.00  0.00           H  
ATOM    471 HD13 LEU A 379     -18.210 -12.875 -27.986  1.00  0.00           H  
ATOM    472 HD21 LEU A 379     -15.973 -15.334 -29.626  1.00  0.00           H  
ATOM    473 HD22 LEU A 379     -15.377 -14.017 -28.614  1.00  0.00           H  
ATOM    474 HD23 LEU A 379     -16.693 -13.732 -29.756  1.00  0.00           H  
ATOM    475  N   PRO A 380     -18.255 -16.293 -24.060  1.00  0.00           N  
ATOM    476  CA  PRO A 380     -19.115 -15.841 -22.934  1.00  0.00           C  
ATOM    477  C   PRO A 380     -20.061 -14.671 -23.236  1.00  0.00           C  
ATOM    478  O   PRO A 380     -19.785 -13.815 -24.090  1.00  0.00           O  
ATOM    479  CB  PRO A 380     -18.090 -15.414 -21.873  1.00  0.00           C  
ATOM    480  CG  PRO A 380     -16.979 -16.384 -22.058  1.00  0.00           C  
ATOM    481  CD  PRO A 380     -16.889 -16.611 -23.560  1.00  0.00           C  
ATOM    482  HA  PRO A 380     -19.697 -16.674 -22.545  1.00  0.00           H  
ATOM    483  HB2 PRO A 380     -17.770 -14.389 -22.052  1.00  0.00           H  
ATOM    484  HB3 PRO A 380     -18.522 -15.484 -20.881  1.00  0.00           H  
ATOM    485  HG2 PRO A 380     -16.066 -15.958 -21.675  1.00  0.00           H  
ATOM    486  HG3 PRO A 380     -17.201 -17.312 -21.537  1.00  0.00           H  
ATOM    487  HD2 PRO A 380     -16.163 -15.941 -24.014  1.00  0.00           H  
ATOM    488  HD3 PRO A 380     -16.629 -17.641 -23.779  1.00  0.00           H  
ATOM    489  N   ASP A 381     -21.152 -14.654 -22.485  1.00  0.00           N  
ATOM    490  CA  ASP A 381     -22.207 -13.624 -22.579  1.00  0.00           C  
ATOM    491  C   ASP A 381     -21.841 -12.418 -21.690  1.00  0.00           C  
ATOM    492  O   ASP A 381     -22.455 -11.351 -21.778  1.00  0.00           O  
ATOM    493  CB  ASP A 381     -23.570 -14.246 -22.165  1.00  0.00           C  
ATOM    494  CG  ASP A 381     -24.783 -13.307 -22.352  1.00  0.00           C  
ATOM    495  OD1 ASP A 381     -25.191 -13.079 -23.512  1.00  0.00           O  
ATOM    496  OD2 ASP A 381     -25.321 -12.782 -21.345  1.00  0.00           O  
ATOM    497  H   ASP A 381     -21.238 -15.354 -21.807  1.00  0.00           H  
ATOM    498  HA  ASP A 381     -22.267 -13.291 -23.612  1.00  0.00           H  
ATOM    499  HB2 ASP A 381     -23.738 -15.136 -22.765  1.00  0.00           H  
ATOM    500  HB3 ASP A 381     -23.515 -14.550 -21.125  1.00  0.00           H  
ATOM    501  N   HIS A 382     -20.807 -12.612 -20.845  1.00  0.00           N  
ATOM    502  CA  HIS A 382     -20.268 -11.587 -19.945  1.00  0.00           C  
ATOM    503  C   HIS A 382     -18.849 -11.973 -19.498  1.00  0.00           C  
ATOM    504  O   HIS A 382     -18.539 -13.155 -19.338  1.00  0.00           O  
ATOM    505  CB  HIS A 382     -21.199 -11.372 -18.711  1.00  0.00           C  
ATOM    506  CG  HIS A 382     -21.585 -12.639 -17.975  1.00  0.00           C  
ATOM    507  ND1 HIS A 382     -20.881 -13.137 -16.900  1.00  0.00           N  
ATOM    508  CD2 HIS A 382     -22.618 -13.502 -18.168  1.00  0.00           C  
ATOM    509  CE1 HIS A 382     -21.456 -14.245 -16.472  1.00  0.00           C  
ATOM    510  NE2 HIS A 382     -22.509 -14.492 -17.224  1.00  0.00           N  
ATOM    511  H   HIS A 382     -20.387 -13.500 -20.828  1.00  0.00           H  
ATOM    512  HA  HIS A 382     -20.208 -10.654 -20.508  1.00  0.00           H  
ATOM    513  HB2 HIS A 382     -20.706 -10.712 -18.005  1.00  0.00           H  
ATOM    514  HB3 HIS A 382     -22.110 -10.892 -19.044  1.00  0.00           H  
ATOM    515  HD1 HIS A 382     -20.078 -12.737 -16.508  1.00  0.00           H  
ATOM    516  HD2 HIS A 382     -23.384 -13.426 -18.929  1.00  0.00           H  
ATOM    517  HE1 HIS A 382     -21.121 -14.849 -15.643  1.00  0.00           H  
ATOM    518  HE2 HIS A 382     -22.987 -15.349 -17.250  1.00  0.00           H  
ATOM    519  N   PHE A 383     -17.992 -10.958 -19.331  1.00  0.00           N  
ATOM    520  CA  PHE A 383     -16.649 -11.101 -18.721  1.00  0.00           C  
ATOM    521  C   PHE A 383     -16.595 -10.189 -17.486  1.00  0.00           C  
ATOM    522  O   PHE A 383     -16.929  -9.013 -17.586  1.00  0.00           O  
ATOM    523  CB  PHE A 383     -15.515 -10.722 -19.722  1.00  0.00           C  
ATOM    524  CG  PHE A 383     -15.198 -11.770 -20.792  1.00  0.00           C  
ATOM    525  CD1 PHE A 383     -14.719 -13.029 -20.447  1.00  0.00           C  
ATOM    526  CD2 PHE A 383     -15.358 -11.485 -22.141  1.00  0.00           C  
ATOM    527  CE1 PHE A 383     -14.410 -13.957 -21.424  1.00  0.00           C  
ATOM    528  CE2 PHE A 383     -15.049 -12.409 -23.117  1.00  0.00           C  
ATOM    529  CZ  PHE A 383     -14.576 -13.648 -22.759  1.00  0.00           C  
ATOM    530  H   PHE A 383     -18.282 -10.057 -19.606  1.00  0.00           H  
ATOM    531  HA  PHE A 383     -16.519 -12.137 -18.405  1.00  0.00           H  
ATOM    532  HB2 PHE A 383     -15.795  -9.809 -20.228  1.00  0.00           H  
ATOM    533  HB3 PHE A 383     -14.602 -10.526 -19.177  1.00  0.00           H  
ATOM    534  HD1 PHE A 383     -14.584 -13.284 -19.401  1.00  0.00           H  
ATOM    535  HD2 PHE A 383     -15.732 -10.511 -22.431  1.00  0.00           H  
ATOM    536  HE1 PHE A 383     -14.036 -14.932 -21.142  1.00  0.00           H  
ATOM    537  HE2 PHE A 383     -15.185 -12.159 -24.162  1.00  0.00           H  
ATOM    538  HZ  PHE A 383     -14.333 -14.378 -23.521  1.00  0.00           H  
ATOM    539  N   GLY A 384     -16.183 -10.731 -16.326  1.00  0.00           N  
ATOM    540  CA  GLY A 384     -16.177  -9.970 -15.069  1.00  0.00           C  
ATOM    541  C   GLY A 384     -17.413 -10.244 -14.196  1.00  0.00           C  
ATOM    542  O   GLY A 384     -18.279 -11.022 -14.607  1.00  0.00           O  
ATOM    543  H   GLY A 384     -15.878 -11.663 -16.321  1.00  0.00           H  
ATOM    544  HA2 GLY A 384     -15.296 -10.246 -14.509  1.00  0.00           H  
ATOM    545  HA3 GLY A 384     -16.128  -8.907 -15.279  1.00  0.00           H  
ATOM    546  N   PRO A 385     -17.558  -9.616 -12.978  1.00  0.00           N  
ATOM    547  CA  PRO A 385     -16.614  -8.600 -12.421  1.00  0.00           C  
ATOM    548  C   PRO A 385     -15.258  -9.195 -11.987  1.00  0.00           C  
ATOM    549  O   PRO A 385     -15.200 -10.290 -11.411  1.00  0.00           O  
ATOM    550  CB  PRO A 385     -17.398  -8.015 -11.211  1.00  0.00           C  
ATOM    551  CG  PRO A 385     -18.292  -9.133 -10.779  1.00  0.00           C  
ATOM    552  CD  PRO A 385     -18.707  -9.838 -12.055  1.00  0.00           C  
ATOM    553  HA  PRO A 385     -16.438  -7.808 -13.147  1.00  0.00           H  
ATOM    554  HB2 PRO A 385     -16.719  -7.709 -10.422  1.00  0.00           H  
ATOM    555  HB3 PRO A 385     -17.975  -7.154 -11.535  1.00  0.00           H  
ATOM    556  HG2 PRO A 385     -17.750  -9.811 -10.127  1.00  0.00           H  
ATOM    557  HG3 PRO A 385     -19.159  -8.735 -10.264  1.00  0.00           H  
ATOM    558  HD2 PRO A 385     -18.859 -10.893 -11.875  1.00  0.00           H  
ATOM    559  HD3 PRO A 385     -19.609  -9.393 -12.464  1.00  0.00           H  
ATOM    560  N   GLY A 386     -14.185  -8.477 -12.321  1.00  0.00           N  
ATOM    561  CA  GLY A 386     -12.831  -8.911 -12.028  1.00  0.00           C  
ATOM    562  C   GLY A 386     -11.795  -7.956 -12.604  1.00  0.00           C  
ATOM    563  O   GLY A 386     -12.159  -6.855 -13.031  1.00  0.00           O  
ATOM    564  H   GLY A 386     -14.320  -7.622 -12.790  1.00  0.00           H  
ATOM    565  HA2 GLY A 386     -12.702  -8.967 -10.952  1.00  0.00           H  
ATOM    566  HA3 GLY A 386     -12.677  -9.894 -12.453  1.00  0.00           H  
ATOM    567  N   PRO A 387     -10.490  -8.369 -12.667  1.00  0.00           N  
ATOM    568  CA  PRO A 387      -9.365  -7.465 -12.992  1.00  0.00           C  
ATOM    569  C   PRO A 387      -9.500  -6.792 -14.375  1.00  0.00           C  
ATOM    570  O   PRO A 387      -9.729  -7.467 -15.375  1.00  0.00           O  
ATOM    571  CB  PRO A 387      -8.104  -8.373 -12.901  1.00  0.00           C  
ATOM    572  CG  PRO A 387      -8.623  -9.776 -12.989  1.00  0.00           C  
ATOM    573  CD  PRO A 387     -10.023  -9.759 -12.430  1.00  0.00           C  
ATOM    574  HA  PRO A 387      -9.292  -6.691 -12.245  1.00  0.00           H  
ATOM    575  HB2 PRO A 387      -7.413  -8.152 -13.709  1.00  0.00           H  
ATOM    576  HB3 PRO A 387      -7.601  -8.201 -11.954  1.00  0.00           H  
ATOM    577  HG2 PRO A 387      -8.637 -10.099 -14.026  1.00  0.00           H  
ATOM    578  HG3 PRO A 387      -7.990 -10.439 -12.410  1.00  0.00           H  
ATOM    579  HD2 PRO A 387     -10.647 -10.466 -12.961  1.00  0.00           H  
ATOM    580  HD3 PRO A 387     -10.017  -9.982 -11.370  1.00  0.00           H  
ATOM    581  N   VAL A 388      -9.338  -5.452 -14.372  1.00  0.00           N  
ATOM    582  CA  VAL A 388      -9.402  -4.570 -15.558  1.00  0.00           C  
ATOM    583  C   VAL A 388      -8.563  -5.128 -16.737  1.00  0.00           C  
ATOM    584  O   VAL A 388      -9.044  -5.198 -17.868  1.00  0.00           O  
ATOM    585  CB  VAL A 388      -8.921  -3.106 -15.161  1.00  0.00           C  
ATOM    586  CG1 VAL A 388      -7.530  -3.105 -14.490  1.00  0.00           C  
ATOM    587  CG2 VAL A 388      -8.938  -2.146 -16.332  1.00  0.00           C  
ATOM    588  H   VAL A 388      -9.167  -5.030 -13.508  1.00  0.00           H  
ATOM    589  HA  VAL A 388     -10.445  -4.517 -15.861  1.00  0.00           H  
ATOM    590  HB  VAL A 388      -9.628  -2.710 -14.442  1.00  0.00           H  
ATOM    591 HG11 VAL A 388      -7.557  -3.724 -13.603  1.00  0.00           H  
ATOM    592 HG12 VAL A 388      -7.254  -2.095 -14.205  1.00  0.00           H  
ATOM    593 HG13 VAL A 388      -6.792  -3.497 -15.178  1.00  0.00           H  
ATOM    594 HG21 VAL A 388      -9.950  -2.022 -16.662  1.00  0.00           H  
ATOM    595 HG22 VAL A 388      -8.337  -2.532 -17.141  1.00  0.00           H  
ATOM    596 HG23 VAL A 388      -8.551  -1.180 -16.019  1.00  0.00           H  
ATOM    597  N   ASN A 389      -7.343  -5.589 -16.406  1.00  0.00           N  
ATOM    598  CA  ASN A 389      -6.353  -6.127 -17.358  1.00  0.00           C  
ATOM    599  C   ASN A 389      -6.874  -7.397 -18.055  1.00  0.00           C  
ATOM    600  O   ASN A 389      -6.750  -7.547 -19.276  1.00  0.00           O  
ATOM    601  CB  ASN A 389      -5.034  -6.455 -16.611  1.00  0.00           C  
ATOM    602  CG  ASN A 389      -4.426  -5.261 -15.868  1.00  0.00           C  
ATOM    603  OD1 ASN A 389      -4.743  -5.015 -14.708  1.00  0.00           O  
ATOM    604  ND2 ASN A 389      -3.555  -4.516 -16.523  1.00  0.00           N  
ATOM    605  H   ASN A 389      -7.097  -5.564 -15.465  1.00  0.00           H  
ATOM    606  HA  ASN A 389      -6.155  -5.365 -18.106  1.00  0.00           H  
ATOM    607  HB2 ASN A 389      -5.222  -7.238 -15.884  1.00  0.00           H  
ATOM    608  HB3 ASN A 389      -4.302  -6.820 -17.326  1.00  0.00           H  
ATOM    609 HD21 ASN A 389      -3.347  -4.754 -17.450  1.00  0.00           H  
ATOM    610 HD22 ASN A 389      -3.144  -3.767 -16.052  1.00  0.00           H  
ATOM    611  N   VAL A 390      -7.462  -8.311 -17.260  1.00  0.00           N  
ATOM    612  CA  VAL A 390      -7.947  -9.598 -17.772  1.00  0.00           C  
ATOM    613  C   VAL A 390      -9.235  -9.398 -18.579  1.00  0.00           C  
ATOM    614  O   VAL A 390      -9.297  -9.820 -19.724  1.00  0.00           O  
ATOM    615  CB  VAL A 390      -8.159 -10.651 -16.617  1.00  0.00           C  
ATOM    616  CG1 VAL A 390      -8.759 -11.985 -17.131  1.00  0.00           C  
ATOM    617  CG2 VAL A 390      -6.831 -10.915 -15.870  1.00  0.00           C  
ATOM    618  H   VAL A 390      -7.595  -8.104 -16.308  1.00  0.00           H  
ATOM    619  HA  VAL A 390      -7.181  -9.988 -18.443  1.00  0.00           H  
ATOM    620  HB  VAL A 390      -8.862 -10.225 -15.905  1.00  0.00           H  
ATOM    621 HG11 VAL A 390      -8.884 -12.674 -16.305  1.00  0.00           H  
ATOM    622 HG12 VAL A 390      -8.098 -12.427 -17.867  1.00  0.00           H  
ATOM    623 HG13 VAL A 390      -9.724 -11.800 -17.586  1.00  0.00           H  
ATOM    624 HG21 VAL A 390      -6.452  -9.987 -15.462  1.00  0.00           H  
ATOM    625 HG22 VAL A 390      -6.101 -11.330 -16.551  1.00  0.00           H  
ATOM    626 HG23 VAL A 390      -7.001 -11.615 -15.061  1.00  0.00           H  
ATOM    627  N   VAL A 391     -10.235  -8.708 -17.996  1.00  0.00           N  
ATOM    628  CA  VAL A 391     -11.567  -8.529 -18.633  1.00  0.00           C  
ATOM    629  C   VAL A 391     -11.466  -7.868 -20.038  1.00  0.00           C  
ATOM    630  O   VAL A 391     -12.170  -8.289 -20.971  1.00  0.00           O  
ATOM    631  CB  VAL A 391     -12.548  -7.713 -17.705  1.00  0.00           C  
ATOM    632  CG1 VAL A 391     -13.928  -7.469 -18.370  1.00  0.00           C  
ATOM    633  CG2 VAL A 391     -12.726  -8.409 -16.331  1.00  0.00           C  
ATOM    634  H   VAL A 391     -10.072  -8.298 -17.115  1.00  0.00           H  
ATOM    635  HA  VAL A 391     -11.993  -9.525 -18.763  1.00  0.00           H  
ATOM    636  HB  VAL A 391     -12.096  -6.740 -17.523  1.00  0.00           H  
ATOM    637 HG11 VAL A 391     -13.796  -6.908 -19.289  1.00  0.00           H  
ATOM    638 HG12 VAL A 391     -14.565  -6.901 -17.702  1.00  0.00           H  
ATOM    639 HG13 VAL A 391     -14.403  -8.414 -18.596  1.00  0.00           H  
ATOM    640 HG21 VAL A 391     -13.377  -7.813 -15.701  1.00  0.00           H  
ATOM    641 HG22 VAL A 391     -11.765  -8.511 -15.846  1.00  0.00           H  
ATOM    642 HG23 VAL A 391     -13.165  -9.390 -16.469  1.00  0.00           H  
ATOM    643  N   LEU A 392     -10.566  -6.858 -20.191  1.00  0.00           N  
ATOM    644  CA  LEU A 392     -10.349  -6.188 -21.496  1.00  0.00           C  
ATOM    645  C   LEU A 392      -9.689  -7.158 -22.492  1.00  0.00           C  
ATOM    646  O   LEU A 392     -10.088  -7.224 -23.658  1.00  0.00           O  
ATOM    647  CB  LEU A 392      -9.553  -4.837 -21.346  1.00  0.00           C  
ATOM    648  CG  LEU A 392      -8.034  -4.846 -20.911  1.00  0.00           C  
ATOM    649  CD1 LEU A 392      -7.058  -5.241 -22.046  1.00  0.00           C  
ATOM    650  CD2 LEU A 392      -7.637  -3.472 -20.352  1.00  0.00           C  
ATOM    651  H   LEU A 392     -10.041  -6.566 -19.413  1.00  0.00           H  
ATOM    652  HA  LEU A 392     -11.338  -5.937 -21.891  1.00  0.00           H  
ATOM    653  HB2 LEU A 392      -9.616  -4.310 -22.291  1.00  0.00           H  
ATOM    654  HB3 LEU A 392     -10.097  -4.240 -20.614  1.00  0.00           H  
ATOM    655  HG  LEU A 392      -7.909  -5.567 -20.114  1.00  0.00           H  
ATOM    656 HD11 LEU A 392      -7.174  -4.568 -22.885  1.00  0.00           H  
ATOM    657 HD12 LEU A 392      -7.264  -6.249 -22.367  1.00  0.00           H  
ATOM    658 HD13 LEU A 392      -6.038  -5.192 -21.687  1.00  0.00           H  
ATOM    659 HD21 LEU A 392      -7.778  -2.709 -21.110  1.00  0.00           H  
ATOM    660 HD22 LEU A 392      -6.599  -3.486 -20.051  1.00  0.00           H  
ATOM    661 HD23 LEU A 392      -8.251  -3.241 -19.491  1.00  0.00           H  
ATOM    662  N   ARG A 393      -8.685  -7.933 -22.011  1.00  0.00           N  
ATOM    663  CA  ARG A 393      -7.870  -8.800 -22.889  1.00  0.00           C  
ATOM    664  C   ARG A 393      -8.672 -10.035 -23.304  1.00  0.00           C  
ATOM    665  O   ARG A 393      -8.415 -10.600 -24.349  1.00  0.00           O  
ATOM    666  CB  ARG A 393      -6.511  -9.198 -22.226  1.00  0.00           C  
ATOM    667  CG  ARG A 393      -6.550 -10.423 -21.284  1.00  0.00           C  
ATOM    668  CD  ARG A 393      -5.212 -10.684 -20.572  1.00  0.00           C  
ATOM    669  NE  ARG A 393      -5.220 -11.968 -19.850  1.00  0.00           N  
ATOM    670  CZ  ARG A 393      -4.656 -12.204 -18.655  1.00  0.00           C  
ATOM    671  NH1 ARG A 393      -4.113 -11.227 -17.941  1.00  0.00           N  
ATOM    672  NH2 ARG A 393      -4.665 -13.430 -18.161  1.00  0.00           N  
ATOM    673  H   ARG A 393      -8.490  -7.915 -21.045  1.00  0.00           H  
ATOM    674  HA  ARG A 393      -7.652  -8.228 -23.791  1.00  0.00           H  
ATOM    675  HB2 ARG A 393      -5.793  -9.406 -23.010  1.00  0.00           H  
ATOM    676  HB3 ARG A 393      -6.145  -8.347 -21.656  1.00  0.00           H  
ATOM    677  HG2 ARG A 393      -7.312 -10.258 -20.535  1.00  0.00           H  
ATOM    678  HG3 ARG A 393      -6.813 -11.298 -21.865  1.00  0.00           H  
ATOM    679  HD2 ARG A 393      -4.416 -10.704 -21.308  1.00  0.00           H  
ATOM    680  HD3 ARG A 393      -5.027  -9.877 -19.870  1.00  0.00           H  
ATOM    681  HE  ARG A 393      -5.651 -12.726 -20.309  1.00  0.00           H  
ATOM    682 HH11 ARG A 393      -4.115 -10.286 -18.285  1.00  0.00           H  
ATOM    683 HH12 ARG A 393      -3.686 -11.429 -17.057  1.00  0.00           H  
ATOM    684 HH21 ARG A 393      -5.094 -14.177 -18.679  1.00  0.00           H  
ATOM    685 HH22 ARG A 393      -4.242 -13.619 -17.273  1.00  0.00           H  
ATOM    686  N   ARG A 394      -9.658 -10.414 -22.467  1.00  0.00           N  
ATOM    687  CA  ARG A 394     -10.561 -11.548 -22.722  1.00  0.00           C  
ATOM    688  C   ARG A 394     -11.468 -11.253 -23.926  1.00  0.00           C  
ATOM    689  O   ARG A 394     -11.815 -12.162 -24.682  1.00  0.00           O  
ATOM    690  CB  ARG A 394     -11.412 -11.851 -21.460  1.00  0.00           C  
ATOM    691  CG  ARG A 394     -10.648 -12.519 -20.296  1.00  0.00           C  
ATOM    692  CD  ARG A 394     -10.158 -13.933 -20.640  1.00  0.00           C  
ATOM    693  NE  ARG A 394     -11.281 -14.859 -20.870  1.00  0.00           N  
ATOM    694  CZ  ARG A 394     -11.268 -15.914 -21.698  1.00  0.00           C  
ATOM    695  NH1 ARG A 394     -10.181 -16.234 -22.397  1.00  0.00           N  
ATOM    696  NH2 ARG A 394     -12.356 -16.651 -21.810  1.00  0.00           N  
ATOM    697  H   ARG A 394      -9.790  -9.897 -21.645  1.00  0.00           H  
ATOM    698  HA  ARG A 394      -9.945 -12.414 -22.952  1.00  0.00           H  
ATOM    699  HB2 ARG A 394     -11.832 -10.918 -21.092  1.00  0.00           H  
ATOM    700  HB3 ARG A 394     -12.230 -12.504 -21.738  1.00  0.00           H  
ATOM    701  HG2 ARG A 394      -9.793 -11.907 -20.038  1.00  0.00           H  
ATOM    702  HG3 ARG A 394     -11.306 -12.579 -19.434  1.00  0.00           H  
ATOM    703  HD2 ARG A 394      -9.543 -13.885 -21.532  1.00  0.00           H  
ATOM    704  HD3 ARG A 394      -9.561 -14.309 -19.818  1.00  0.00           H  
ATOM    705  HE  ARG A 394     -12.106 -14.683 -20.362  1.00  0.00           H  
ATOM    706 HH11 ARG A 394      -9.347 -15.686 -22.318  1.00  0.00           H  
ATOM    707 HH12 ARG A 394     -10.191 -17.038 -23.005  1.00  0.00           H  
ATOM    708 HH21 ARG A 394     -13.173 -16.425 -21.277  1.00  0.00           H  
ATOM    709 HH22 ARG A 394     -12.373 -17.435 -22.436  1.00  0.00           H  
ATOM    710  N   ILE A 395     -11.845  -9.969 -24.075  1.00  0.00           N  
ATOM    711  CA  ILE A 395     -12.583  -9.476 -25.248  1.00  0.00           C  
ATOM    712  C   ILE A 395     -11.696  -9.621 -26.482  1.00  0.00           C  
ATOM    713  O   ILE A 395     -12.053 -10.309 -27.432  1.00  0.00           O  
ATOM    714  CB  ILE A 395     -13.002  -7.958 -25.101  1.00  0.00           C  
ATOM    715  CG1 ILE A 395     -13.860  -7.727 -23.822  1.00  0.00           C  
ATOM    716  CG2 ILE A 395     -13.743  -7.447 -26.370  1.00  0.00           C  
ATOM    717  CD1 ILE A 395     -15.196  -8.435 -23.830  1.00  0.00           C  
ATOM    718  H   ILE A 395     -11.609  -9.334 -23.370  1.00  0.00           H  
ATOM    719  HA  ILE A 395     -13.480 -10.079 -25.368  1.00  0.00           H  
ATOM    720  HB  ILE A 395     -12.084  -7.376 -25.008  1.00  0.00           H  
ATOM    721 HG12 ILE A 395     -13.313  -8.075 -22.954  1.00  0.00           H  
ATOM    722 HG13 ILE A 395     -14.051  -6.665 -23.706  1.00  0.00           H  
ATOM    723 HG21 ILE A 395     -14.636  -8.037 -26.541  1.00  0.00           H  
ATOM    724 HG22 ILE A 395     -13.095  -7.534 -27.233  1.00  0.00           H  
ATOM    725 HG23 ILE A 395     -14.021  -6.409 -26.243  1.00  0.00           H  
ATOM    726 HD11 ILE A 395     -15.058  -9.480 -24.074  1.00  0.00           H  
ATOM    727 HD12 ILE A 395     -15.847  -7.973 -24.558  1.00  0.00           H  
ATOM    728 HD13 ILE A 395     -15.640  -8.359 -22.853  1.00  0.00           H  
ATOM    729  N   VAL A 396     -10.510  -8.995 -26.389  1.00  0.00           N  
ATOM    730  CA  VAL A 396      -9.572  -8.845 -27.507  1.00  0.00           C  
ATOM    731  C   VAL A 396      -9.100 -10.216 -28.050  1.00  0.00           C  
ATOM    732  O   VAL A 396      -9.158 -10.449 -29.247  1.00  0.00           O  
ATOM    733  CB  VAL A 396      -8.332  -7.965 -27.093  1.00  0.00           C  
ATOM    734  CG1 VAL A 396      -7.348  -7.782 -28.259  1.00  0.00           C  
ATOM    735  CG2 VAL A 396      -8.762  -6.590 -26.549  1.00  0.00           C  
ATOM    736  H   VAL A 396     -10.257  -8.619 -25.519  1.00  0.00           H  
ATOM    737  HA  VAL A 396     -10.100  -8.323 -28.301  1.00  0.00           H  
ATOM    738  HB  VAL A 396      -7.808  -8.486 -26.293  1.00  0.00           H  
ATOM    739 HG11 VAL A 396      -7.838  -7.272 -29.080  1.00  0.00           H  
ATOM    740 HG12 VAL A 396      -7.001  -8.748 -28.601  1.00  0.00           H  
ATOM    741 HG13 VAL A 396      -6.492  -7.198 -27.935  1.00  0.00           H  
ATOM    742 HG21 VAL A 396      -9.456  -6.721 -25.727  1.00  0.00           H  
ATOM    743 HG22 VAL A 396      -9.245  -6.018 -27.333  1.00  0.00           H  
ATOM    744 HG23 VAL A 396      -7.895  -6.043 -26.196  1.00  0.00           H  
ATOM    745  N   GLN A 397      -8.692 -11.133 -27.148  1.00  0.00           N  
ATOM    746  CA  GLN A 397      -8.129 -12.451 -27.538  1.00  0.00           C  
ATOM    747  C   GLN A 397      -9.210 -13.378 -28.115  1.00  0.00           C  
ATOM    748  O   GLN A 397      -8.936 -14.165 -29.031  1.00  0.00           O  
ATOM    749  CB  GLN A 397      -7.389 -13.120 -26.346  1.00  0.00           C  
ATOM    750  CG  GLN A 397      -8.273 -13.533 -25.144  1.00  0.00           C  
ATOM    751  CD  GLN A 397      -7.474 -13.834 -23.863  1.00  0.00           C  
ATOM    752  OE1 GLN A 397      -7.847 -14.695 -23.072  1.00  0.00           O  
ATOM    753  NE2 GLN A 397      -6.416 -13.069 -23.610  1.00  0.00           N  
ATOM    754  H   GLN A 397      -8.789 -10.924 -26.203  1.00  0.00           H  
ATOM    755  HA  GLN A 397      -7.398 -12.263 -28.325  1.00  0.00           H  
ATOM    756  HB2 GLN A 397      -6.879 -14.005 -26.708  1.00  0.00           H  
ATOM    757  HB3 GLN A 397      -6.638 -12.425 -25.984  1.00  0.00           H  
ATOM    758  HG2 GLN A 397      -8.960 -12.723 -24.929  1.00  0.00           H  
ATOM    759  HG3 GLN A 397      -8.846 -14.411 -25.409  1.00  0.00           H  
ATOM    760 HE21 GLN A 397      -6.197 -12.352 -24.236  1.00  0.00           H  
ATOM    761 HE22 GLN A 397      -5.898 -13.253 -22.799  1.00  0.00           H  
ATOM    762  N   ALA A 398     -10.439 -13.274 -27.572  1.00  0.00           N  
ATOM    763  CA  ALA A 398     -11.612 -13.984 -28.112  1.00  0.00           C  
ATOM    764  C   ALA A 398     -11.983 -13.411 -29.488  1.00  0.00           C  
ATOM    765  O   ALA A 398     -12.384 -14.143 -30.385  1.00  0.00           O  
ATOM    766  CB  ALA A 398     -12.803 -13.890 -27.142  1.00  0.00           C  
ATOM    767  H   ALA A 398     -10.562 -12.696 -26.789  1.00  0.00           H  
ATOM    768  HA  ALA A 398     -11.347 -15.031 -28.222  1.00  0.00           H  
ATOM    769  HB1 ALA A 398     -13.082 -12.853 -26.999  1.00  0.00           H  
ATOM    770  HB2 ALA A 398     -12.527 -14.317 -26.187  1.00  0.00           H  
ATOM    771  HB3 ALA A 398     -13.648 -14.434 -27.543  1.00  0.00           H  
ATOM    772  N   CYS A 399     -11.782 -12.092 -29.633  1.00  0.00           N  
ATOM    773  CA  CYS A 399     -12.139 -11.332 -30.835  1.00  0.00           C  
ATOM    774  C   CYS A 399     -11.198 -11.660 -32.015  1.00  0.00           C  
ATOM    775  O   CYS A 399     -11.682 -11.857 -33.126  1.00  0.00           O  
ATOM    776  CB  CYS A 399     -12.116  -9.824 -30.511  1.00  0.00           C  
ATOM    777  SG  CYS A 399     -12.604  -8.735 -31.868  1.00  0.00           S  
ATOM    778  H   CYS A 399     -11.363 -11.608 -28.891  1.00  0.00           H  
ATOM    779  HA  CYS A 399     -13.150 -11.609 -31.112  1.00  0.00           H  
ATOM    780  HB2 CYS A 399     -12.785  -9.627 -29.685  1.00  0.00           H  
ATOM    781  HB3 CYS A 399     -11.112  -9.544 -30.210  1.00  0.00           H  
ATOM    782  HG  CYS A 399     -13.550  -7.920 -31.422  1.00  0.00           H  
ATOM    783  N   VAL A 400      -9.859 -11.749 -31.758  1.00  0.00           N  
ATOM    784  CA  VAL A 400      -8.861 -12.073 -32.813  1.00  0.00           C  
ATOM    785  C   VAL A 400      -9.065 -13.519 -33.303  1.00  0.00           C  
ATOM    786  O   VAL A 400      -9.087 -13.781 -34.509  1.00  0.00           O  
ATOM    787  CB  VAL A 400      -7.348 -11.920 -32.353  1.00  0.00           C  
ATOM    788  CG1 VAL A 400      -6.396 -11.977 -33.572  1.00  0.00           C  
ATOM    789  CG2 VAL A 400      -7.092 -10.640 -31.545  1.00  0.00           C  
ATOM    790  H   VAL A 400      -9.544 -11.603 -30.845  1.00  0.00           H  
ATOM    791  HA  VAL A 400      -9.039 -11.392 -33.646  1.00  0.00           H  
ATOM    792  HB  VAL A 400      -7.106 -12.770 -31.709  1.00  0.00           H  
ATOM    793 HG11 VAL A 400      -5.370 -11.867 -33.247  1.00  0.00           H  
ATOM    794 HG12 VAL A 400      -6.639 -11.182 -34.265  1.00  0.00           H  
ATOM    795 HG13 VAL A 400      -6.508 -12.927 -34.069  1.00  0.00           H  
ATOM    796 HG21 VAL A 400      -7.742 -10.615 -30.687  1.00  0.00           H  
ATOM    797 HG22 VAL A 400      -7.279  -9.774 -32.157  1.00  0.00           H  
ATOM    798 HG23 VAL A 400      -6.062 -10.619 -31.204  1.00  0.00           H  
ATOM    799  N   ASP A 401      -9.233 -14.442 -32.341  1.00  0.00           N  
ATOM    800  CA  ASP A 401      -9.382 -15.884 -32.628  1.00  0.00           C  
ATOM    801  C   ASP A 401     -10.688 -16.173 -33.392  1.00  0.00           C  
ATOM    802  O   ASP A 401     -10.710 -17.014 -34.296  1.00  0.00           O  
ATOM    803  CB  ASP A 401      -9.330 -16.706 -31.316  1.00  0.00           C  
ATOM    804  CG  ASP A 401      -9.393 -18.229 -31.557  1.00  0.00           C  
ATOM    805  OD1 ASP A 401      -8.383 -18.804 -32.024  1.00  0.00           O  
ATOM    806  OD2 ASP A 401     -10.453 -18.855 -31.296  1.00  0.00           O  
ATOM    807  H   ASP A 401      -9.261 -14.142 -31.407  1.00  0.00           H  
ATOM    808  HA  ASP A 401      -8.541 -16.173 -33.255  1.00  0.00           H  
ATOM    809  HB2 ASP A 401      -8.406 -16.477 -30.796  1.00  0.00           H  
ATOM    810  HB3 ASP A 401     -10.161 -16.410 -30.678  1.00  0.00           H  
ATOM    811  N   CYS A 402     -11.763 -15.450 -33.032  1.00  0.00           N  
ATOM    812  CA  CYS A 402     -13.077 -15.591 -33.679  1.00  0.00           C  
ATOM    813  C   CYS A 402     -13.167 -14.767 -34.970  1.00  0.00           C  
ATOM    814  O   CYS A 402     -14.119 -14.920 -35.731  1.00  0.00           O  
ATOM    815  CB  CYS A 402     -14.199 -15.182 -32.705  1.00  0.00           C  
ATOM    816  SG  CYS A 402     -14.361 -16.289 -31.286  1.00  0.00           S  
ATOM    817  H   CYS A 402     -11.669 -14.789 -32.314  1.00  0.00           H  
ATOM    818  HA  CYS A 402     -13.213 -16.634 -33.931  1.00  0.00           H  
ATOM    819  HB2 CYS A 402     -13.992 -14.193 -32.316  1.00  0.00           H  
ATOM    820  HB3 CYS A 402     -15.150 -15.173 -33.222  1.00  0.00           H  
ATOM    821  HG  CYS A 402     -13.907 -15.645 -30.219  1.00  0.00           H  
ATOM    822  N   ALA A 403     -12.173 -13.905 -35.204  1.00  0.00           N  
ATOM    823  CA  ALA A 403     -12.156 -12.993 -36.349  1.00  0.00           C  
ATOM    824  C   ALA A 403     -11.982 -13.721 -37.681  1.00  0.00           C  
ATOM    825  O   ALA A 403     -11.239 -14.703 -37.781  1.00  0.00           O  
ATOM    826  CB  ALA A 403     -11.056 -11.948 -36.187  1.00  0.00           C  
ATOM    827  H   ALA A 403     -11.422 -13.880 -34.577  1.00  0.00           H  
ATOM    828  HA  ALA A 403     -13.105 -12.466 -36.356  1.00  0.00           H  
ATOM    829  HB1 ALA A 403     -11.118 -11.219 -36.989  1.00  0.00           H  
ATOM    830  HB2 ALA A 403     -10.084 -12.423 -36.209  1.00  0.00           H  
ATOM    831  HB3 ALA A 403     -11.176 -11.442 -35.238  1.00  0.00           H  
ATOM    832  N   LEU A 404     -12.695 -13.216 -38.689  1.00  0.00           N  
ATOM    833  CA  LEU A 404     -12.513 -13.581 -40.086  1.00  0.00           C  
ATOM    834  C   LEU A 404     -11.220 -12.923 -40.607  1.00  0.00           C  
ATOM    835  O   LEU A 404     -11.066 -11.693 -40.508  1.00  0.00           O  
ATOM    836  CB  LEU A 404     -13.759 -13.120 -40.887  1.00  0.00           C  
ATOM    837  CG  LEU A 404     -15.107 -13.784 -40.455  1.00  0.00           C  
ATOM    838  CD1 LEU A 404     -16.316 -13.154 -41.182  1.00  0.00           C  
ATOM    839  CD2 LEU A 404     -15.063 -15.321 -40.658  1.00  0.00           C  
ATOM    840  H   LEU A 404     -13.379 -12.555 -38.476  1.00  0.00           H  
ATOM    841  HA  LEU A 404     -12.427 -14.665 -40.147  1.00  0.00           H  
ATOM    842  HB2 LEU A 404     -13.850 -12.043 -40.772  1.00  0.00           H  
ATOM    843  HB3 LEU A 404     -13.594 -13.334 -41.935  1.00  0.00           H  
ATOM    844  HG  LEU A 404     -15.251 -13.603 -39.395  1.00  0.00           H  
ATOM    845 HD11 LEU A 404     -16.219 -13.294 -42.250  1.00  0.00           H  
ATOM    846 HD12 LEU A 404     -16.361 -12.094 -40.965  1.00  0.00           H  
ATOM    847 HD13 LEU A 404     -17.232 -13.620 -40.840  1.00  0.00           H  
ATOM    848 HD21 LEU A 404     -14.919 -15.552 -41.706  1.00  0.00           H  
ATOM    849 HD22 LEU A 404     -15.994 -15.759 -40.320  1.00  0.00           H  
ATOM    850 HD23 LEU A 404     -14.249 -15.744 -40.083  1.00  0.00           H  
ATOM    851  N   GLU A 405     -10.292 -13.764 -41.109  1.00  0.00           N  
ATOM    852  CA  GLU A 405      -8.943 -13.355 -41.548  1.00  0.00           C  
ATOM    853  C   GLU A 405      -8.116 -12.847 -40.326  1.00  0.00           C  
ATOM    854  O   GLU A 405      -7.664 -11.696 -40.275  1.00  0.00           O  
ATOM    855  CB  GLU A 405      -9.026 -12.327 -42.728  1.00  0.00           C  
ATOM    856  CG  GLU A 405      -7.689 -12.000 -43.418  1.00  0.00           C  
ATOM    857  CD  GLU A 405      -7.840 -11.013 -44.589  1.00  0.00           C  
ATOM    858  OE1 GLU A 405      -8.031  -9.804 -44.339  1.00  0.00           O  
ATOM    859  OE2 GLU A 405      -7.792 -11.442 -45.763  1.00  0.00           O  
ATOM    860  H   GLU A 405     -10.532 -14.715 -41.185  1.00  0.00           H  
ATOM    861  HA  GLU A 405      -8.460 -14.259 -41.915  1.00  0.00           H  
ATOM    862  HB2 GLU A 405      -9.693 -12.731 -43.483  1.00  0.00           H  
ATOM    863  HB3 GLU A 405      -9.456 -11.400 -42.357  1.00  0.00           H  
ATOM    864  HG2 GLU A 405      -7.013 -11.573 -42.682  1.00  0.00           H  
ATOM    865  HG3 GLU A 405      -7.258 -12.927 -43.788  1.00  0.00           H  
ATOM    866  N   THR A 406      -7.946 -13.765 -39.344  1.00  0.00           N  
ATOM    867  CA  THR A 406      -7.227 -13.546 -38.060  1.00  0.00           C  
ATOM    868  C   THR A 406      -5.790 -13.009 -38.266  1.00  0.00           C  
ATOM    869  O   THR A 406      -5.267 -12.263 -37.438  1.00  0.00           O  
ATOM    870  CB  THR A 406      -7.181 -14.904 -37.278  1.00  0.00           C  
ATOM    871  OG1 THR A 406      -8.520 -15.341 -37.002  1.00  0.00           O  
ATOM    872  CG2 THR A 406      -6.396 -14.828 -35.957  1.00  0.00           C  
ATOM    873  H   THR A 406      -8.323 -14.653 -39.491  1.00  0.00           H  
ATOM    874  HA  THR A 406      -7.797 -12.832 -37.469  1.00  0.00           H  
ATOM    875  HB  THR A 406      -6.709 -15.650 -37.916  1.00  0.00           H  
ATOM    876  HG1 THR A 406      -8.968 -14.677 -36.463  1.00  0.00           H  
ATOM    877 HG21 THR A 406      -6.367 -15.806 -35.490  1.00  0.00           H  
ATOM    878 HG22 THR A 406      -6.881 -14.131 -35.291  1.00  0.00           H  
ATOM    879 HG23 THR A 406      -5.386 -14.495 -36.152  1.00  0.00           H  
ATOM    880  N   LYS A 407      -5.183 -13.409 -39.387  1.00  0.00           N  
ATOM    881  CA  LYS A 407      -3.825 -13.003 -39.799  1.00  0.00           C  
ATOM    882  C   LYS A 407      -3.677 -11.468 -39.937  1.00  0.00           C  
ATOM    883  O   LYS A 407      -2.664 -10.896 -39.516  1.00  0.00           O  
ATOM    884  CB  LYS A 407      -3.468 -13.749 -41.118  1.00  0.00           C  
ATOM    885  CG  LYS A 407      -4.518 -13.648 -42.257  1.00  0.00           C  
ATOM    886  CD  LYS A 407      -4.548 -14.900 -43.174  1.00  0.00           C  
ATOM    887  CE  LYS A 407      -3.162 -15.297 -43.717  1.00  0.00           C  
ATOM    888  NZ  LYS A 407      -3.236 -16.479 -44.622  1.00  0.00           N  
ATOM    889  H   LYS A 407      -5.669 -14.028 -39.968  1.00  0.00           H  
ATOM    890  HA  LYS A 407      -3.146 -13.340 -39.024  1.00  0.00           H  
ATOM    891  HB2 LYS A 407      -2.521 -13.368 -41.493  1.00  0.00           H  
ATOM    892  HB3 LYS A 407      -3.331 -14.799 -40.881  1.00  0.00           H  
ATOM    893  HG2 LYS A 407      -5.504 -13.520 -41.819  1.00  0.00           H  
ATOM    894  HG3 LYS A 407      -4.294 -12.777 -42.863  1.00  0.00           H  
ATOM    895  HD2 LYS A 407      -4.947 -15.736 -42.607  1.00  0.00           H  
ATOM    896  HD3 LYS A 407      -5.206 -14.702 -44.010  1.00  0.00           H  
ATOM    897  HE2 LYS A 407      -2.747 -14.465 -44.267  1.00  0.00           H  
ATOM    898  HE3 LYS A 407      -2.509 -15.540 -42.883  1.00  0.00           H  
ATOM    899  HZ1 LYS A 407      -3.665 -17.285 -44.125  1.00  0.00           H  
ATOM    900  HZ2 LYS A 407      -2.283 -16.752 -44.938  1.00  0.00           H  
ATOM    901  HZ3 LYS A 407      -3.810 -16.260 -45.463  1.00  0.00           H  
ATOM    902  N   THR A 408      -4.714 -10.819 -40.484  1.00  0.00           N  
ATOM    903  CA  THR A 408      -4.749  -9.352 -40.662  1.00  0.00           C  
ATOM    904  C   THR A 408      -5.177  -8.658 -39.346  1.00  0.00           C  
ATOM    905  O   THR A 408      -4.750  -7.534 -39.046  1.00  0.00           O  
ATOM    906  CB  THR A 408      -5.716  -8.979 -41.833  1.00  0.00           C  
ATOM    907  OG1 THR A 408      -5.289  -9.665 -43.024  1.00  0.00           O  
ATOM    908  CG2 THR A 408      -5.757  -7.464 -42.114  1.00  0.00           C  
ATOM    909  H   THR A 408      -5.493 -11.342 -40.768  1.00  0.00           H  
ATOM    910  HA  THR A 408      -3.749  -9.016 -40.927  1.00  0.00           H  
ATOM    911  HB  THR A 408      -6.720  -9.316 -41.581  1.00  0.00           H  
ATOM    912  HG1 THR A 408      -5.868  -9.421 -43.757  1.00  0.00           H  
ATOM    913 HG21 THR A 408      -6.103  -6.938 -41.233  1.00  0.00           H  
ATOM    914 HG22 THR A 408      -6.429  -7.259 -42.937  1.00  0.00           H  
ATOM    915 HG23 THR A 408      -4.764  -7.116 -42.368  1.00  0.00           H  
ATOM    916  N   VAL A 409      -5.980  -9.382 -38.551  1.00  0.00           N  
ATOM    917  CA  VAL A 409      -6.515  -8.898 -37.257  1.00  0.00           C  
ATOM    918  C   VAL A 409      -5.409  -8.840 -36.187  1.00  0.00           C  
ATOM    919  O   VAL A 409      -5.416  -7.972 -35.301  1.00  0.00           O  
ATOM    920  CB  VAL A 409      -7.693  -9.812 -36.783  1.00  0.00           C  
ATOM    921  CG1 VAL A 409      -8.327  -9.337 -35.453  1.00  0.00           C  
ATOM    922  CG2 VAL A 409      -8.747  -9.907 -37.893  1.00  0.00           C  
ATOM    923  H   VAL A 409      -6.217 -10.290 -38.843  1.00  0.00           H  
ATOM    924  HA  VAL A 409      -6.901  -7.899 -37.415  1.00  0.00           H  
ATOM    925  HB  VAL A 409      -7.297 -10.812 -36.617  1.00  0.00           H  
ATOM    926 HG11 VAL A 409      -8.757  -8.352 -35.575  1.00  0.00           H  
ATOM    927 HG12 VAL A 409      -7.570  -9.301 -34.680  1.00  0.00           H  
ATOM    928 HG13 VAL A 409      -9.102 -10.033 -35.151  1.00  0.00           H  
ATOM    929 HG21 VAL A 409      -8.276 -10.219 -38.816  1.00  0.00           H  
ATOM    930 HG22 VAL A 409      -9.217  -8.944 -38.043  1.00  0.00           H  
ATOM    931 HG23 VAL A 409      -9.499 -10.629 -37.624  1.00  0.00           H  
ATOM    932  N   PHE A 410      -4.452  -9.763 -36.322  1.00  0.00           N  
ATOM    933  CA  PHE A 410      -3.241  -9.817 -35.494  1.00  0.00           C  
ATOM    934  C   PHE A 410      -2.362  -8.556 -35.726  1.00  0.00           C  
ATOM    935  O   PHE A 410      -1.541  -8.196 -34.885  1.00  0.00           O  
ATOM    936  CB  PHE A 410      -2.467 -11.121 -35.823  1.00  0.00           C  
ATOM    937  CG  PHE A 410      -1.235 -11.387 -34.944  1.00  0.00           C  
ATOM    938  CD1 PHE A 410      -1.378 -11.953 -33.674  1.00  0.00           C  
ATOM    939  CD2 PHE A 410       0.053 -11.062 -35.379  1.00  0.00           C  
ATOM    940  CE1 PHE A 410      -0.277 -12.195 -32.876  1.00  0.00           C  
ATOM    941  CE2 PHE A 410       1.152 -11.302 -34.574  1.00  0.00           C  
ATOM    942  CZ  PHE A 410       0.987 -11.867 -33.325  1.00  0.00           C  
ATOM    943  H   PHE A 410      -4.571 -10.447 -37.016  1.00  0.00           H  
ATOM    944  HA  PHE A 410      -3.551  -9.845 -34.451  1.00  0.00           H  
ATOM    945  HB2 PHE A 410      -3.143 -11.964 -35.706  1.00  0.00           H  
ATOM    946  HB3 PHE A 410      -2.148 -11.085 -36.858  1.00  0.00           H  
ATOM    947  HD1 PHE A 410      -2.369 -12.210 -33.314  1.00  0.00           H  
ATOM    948  HD2 PHE A 410       0.189 -10.621 -36.358  1.00  0.00           H  
ATOM    949  HE1 PHE A 410      -0.404 -12.637 -31.896  1.00  0.00           H  
ATOM    950  HE2 PHE A 410       2.145 -11.045 -34.923  1.00  0.00           H  
ATOM    951  HZ  PHE A 410       1.850 -12.055 -32.697  1.00  0.00           H  
ATOM    952  N   GLY A 411      -2.558  -7.900 -36.885  1.00  0.00           N  
ATOM    953  CA  GLY A 411      -1.851  -6.659 -37.223  1.00  0.00           C  
ATOM    954  C   GLY A 411      -2.274  -5.452 -36.378  1.00  0.00           C  
ATOM    955  O   GLY A 411      -1.469  -4.539 -36.160  1.00  0.00           O  
ATOM    956  H   GLY A 411      -3.197  -8.275 -37.527  1.00  0.00           H  
ATOM    957  HA2 GLY A 411      -0.789  -6.816 -37.097  1.00  0.00           H  
ATOM    958  HA3 GLY A 411      -2.037  -6.435 -38.266  1.00  0.00           H  
ATOM    959  N   TYR A 412      -3.526  -5.460 -35.874  1.00  0.00           N  
ATOM    960  CA  TYR A 412      -4.093  -4.329 -35.097  1.00  0.00           C  
ATOM    961  C   TYR A 412      -3.537  -4.271 -33.651  1.00  0.00           C  
ATOM    962  O   TYR A 412      -3.843  -3.329 -32.916  1.00  0.00           O  
ATOM    963  CB  TYR A 412      -5.643  -4.402 -35.080  1.00  0.00           C  
ATOM    964  CG  TYR A 412      -6.295  -4.270 -36.471  1.00  0.00           C  
ATOM    965  CD1 TYR A 412      -6.375  -3.037 -37.119  1.00  0.00           C  
ATOM    966  CD2 TYR A 412      -6.826  -5.374 -37.131  1.00  0.00           C  
ATOM    967  CE1 TYR A 412      -6.963  -2.918 -38.367  1.00  0.00           C  
ATOM    968  CE2 TYR A 412      -7.415  -5.262 -38.379  1.00  0.00           C  
ATOM    969  CZ  TYR A 412      -7.483  -4.030 -38.992  1.00  0.00           C  
ATOM    970  OH  TYR A 412      -8.072  -3.909 -40.237  1.00  0.00           O  
ATOM    971  H   TYR A 412      -4.089  -6.248 -36.028  1.00  0.00           H  
ATOM    972  HA  TYR A 412      -3.804  -3.407 -35.602  1.00  0.00           H  
ATOM    973  HB2 TYR A 412      -5.947  -5.353 -34.653  1.00  0.00           H  
ATOM    974  HB3 TYR A 412      -6.036  -3.603 -34.456  1.00  0.00           H  
ATOM    975  HD1 TYR A 412      -5.969  -2.158 -36.634  1.00  0.00           H  
ATOM    976  HD2 TYR A 412      -6.775  -6.341 -36.648  1.00  0.00           H  
ATOM    977  HE1 TYR A 412      -7.012  -1.949 -38.848  1.00  0.00           H  
ATOM    978  HE2 TYR A 412      -7.821  -6.141 -38.865  1.00  0.00           H  
ATOM    979  HH  TYR A 412      -8.893  -4.415 -40.257  1.00  0.00           H  
ATOM    980  N   LEU A 413      -2.718  -5.270 -33.250  1.00  0.00           N  
ATOM    981  CA  LEU A 413      -2.092  -5.317 -31.905  1.00  0.00           C  
ATOM    982  C   LEU A 413      -0.630  -5.819 -31.984  1.00  0.00           C  
ATOM    983  O   LEU A 413      -0.322  -6.763 -32.710  1.00  0.00           O  
ATOM    984  CB  LEU A 413      -2.970  -6.155 -30.914  1.00  0.00           C  
ATOM    985  CG  LEU A 413      -3.793  -7.354 -31.517  1.00  0.00           C  
ATOM    986  CD1 LEU A 413      -2.923  -8.536 -31.980  1.00  0.00           C  
ATOM    987  CD2 LEU A 413      -4.844  -7.834 -30.517  1.00  0.00           C  
ATOM    988  H   LEU A 413      -2.526  -6.000 -33.877  1.00  0.00           H  
ATOM    989  HA  LEU A 413      -2.057  -4.289 -31.537  1.00  0.00           H  
ATOM    990  HB2 LEU A 413      -2.331  -6.543 -30.128  1.00  0.00           H  
ATOM    991  HB3 LEU A 413      -3.675  -5.468 -30.452  1.00  0.00           H  
ATOM    992  HG  LEU A 413      -4.327  -6.995 -32.390  1.00  0.00           H  
ATOM    993 HD11 LEU A 413      -3.554  -9.303 -32.415  1.00  0.00           H  
ATOM    994 HD12 LEU A 413      -2.387  -8.952 -31.137  1.00  0.00           H  
ATOM    995 HD13 LEU A 413      -2.217  -8.196 -32.721  1.00  0.00           H  
ATOM    996 HD21 LEU A 413      -5.515  -7.019 -30.274  1.00  0.00           H  
ATOM    997 HD22 LEU A 413      -4.362  -8.182 -29.612  1.00  0.00           H  
ATOM    998 HD23 LEU A 413      -5.417  -8.641 -30.950  1.00  0.00           H  
ATOM    999  N   LYS A 414       0.262  -5.143 -31.240  1.00  0.00           N  
ATOM   1000  CA  LYS A 414       1.719  -5.393 -31.256  1.00  0.00           C  
ATOM   1001  C   LYS A 414       2.228  -5.806 -29.850  1.00  0.00           C  
ATOM   1002  O   LYS A 414       1.631  -5.389 -28.843  1.00  0.00           O  
ATOM   1003  CB  LYS A 414       2.428  -4.116 -31.795  1.00  0.00           C  
ATOM   1004  CG  LYS A 414       2.107  -2.813 -31.018  1.00  0.00           C  
ATOM   1005  CD  LYS A 414       2.475  -1.535 -31.813  1.00  0.00           C  
ATOM   1006  CE  LYS A 414       1.650  -1.393 -33.113  1.00  0.00           C  
ATOM   1007  NZ  LYS A 414       2.027  -0.188 -33.900  1.00  0.00           N  
ATOM   1008  H   LYS A 414      -0.077  -4.453 -30.635  1.00  0.00           H  
ATOM   1009  HA  LYS A 414       1.916  -6.215 -31.938  1.00  0.00           H  
ATOM   1010  HB2 LYS A 414       3.499  -4.272 -31.768  1.00  0.00           H  
ATOM   1011  HB3 LYS A 414       2.132  -3.977 -32.830  1.00  0.00           H  
ATOM   1012  HG2 LYS A 414       1.043  -2.790 -30.796  1.00  0.00           H  
ATOM   1013  HG3 LYS A 414       2.658  -2.818 -30.085  1.00  0.00           H  
ATOM   1014  HD2 LYS A 414       2.291  -0.668 -31.190  1.00  0.00           H  
ATOM   1015  HD3 LYS A 414       3.530  -1.571 -32.067  1.00  0.00           H  
ATOM   1016  HE2 LYS A 414       1.811  -2.267 -33.733  1.00  0.00           H  
ATOM   1017  HE3 LYS A 414       0.602  -1.327 -32.857  1.00  0.00           H  
ATOM   1018  HZ1 LYS A 414       1.936   0.668 -33.320  1.00  0.00           H  
ATOM   1019  HZ2 LYS A 414       1.412  -0.096 -34.730  1.00  0.00           H  
ATOM   1020  HZ3 LYS A 414       3.013  -0.269 -34.225  1.00  0.00           H  
ATOM   1021  N   PRO A 415       3.337  -6.633 -29.755  1.00  0.00           N  
ATOM   1022  CA  PRO A 415       3.850  -7.138 -28.458  1.00  0.00           C  
ATOM   1023  C   PRO A 415       4.498  -6.048 -27.562  1.00  0.00           C  
ATOM   1024  O   PRO A 415       4.982  -5.021 -28.036  1.00  0.00           O  
ATOM   1025  CB  PRO A 415       4.872  -8.228 -28.871  1.00  0.00           C  
ATOM   1026  CG  PRO A 415       5.341  -7.802 -30.223  1.00  0.00           C  
ATOM   1027  CD  PRO A 415       4.140  -7.162 -30.893  1.00  0.00           C  
ATOM   1028  HA  PRO A 415       3.044  -7.606 -27.893  1.00  0.00           H  
ATOM   1029  HB2 PRO A 415       5.688  -8.276 -28.156  1.00  0.00           H  
ATOM   1030  HB3 PRO A 415       4.381  -9.193 -28.911  1.00  0.00           H  
ATOM   1031  HG2 PRO A 415       6.153  -7.083 -30.126  1.00  0.00           H  
ATOM   1032  HG3 PRO A 415       5.676  -8.666 -30.783  1.00  0.00           H  
ATOM   1033  HD2 PRO A 415       4.454  -6.361 -31.550  1.00  0.00           H  
ATOM   1034  HD3 PRO A 415       3.570  -7.901 -31.445  1.00  0.00           H  
ATOM   1035  N   ASP A 416       4.512  -6.343 -26.258  1.00  0.00           N  
ATOM   1036  CA  ASP A 416       5.005  -5.466 -25.170  1.00  0.00           C  
ATOM   1037  C   ASP A 416       6.102  -6.206 -24.384  1.00  0.00           C  
ATOM   1038  O   ASP A 416       6.128  -7.439 -24.371  1.00  0.00           O  
ATOM   1039  CB  ASP A 416       3.794  -5.102 -24.259  1.00  0.00           C  
ATOM   1040  CG  ASP A 416       4.136  -4.578 -22.860  1.00  0.00           C  
ATOM   1041  OD1 ASP A 416       4.433  -3.387 -22.734  1.00  0.00           O  
ATOM   1042  OD2 ASP A 416       4.120  -5.374 -21.885  1.00  0.00           O  
ATOM   1043  H   ASP A 416       4.153  -7.212 -25.997  1.00  0.00           H  
ATOM   1044  HA  ASP A 416       5.422  -4.560 -25.604  1.00  0.00           H  
ATOM   1045  HB2 ASP A 416       3.202  -4.348 -24.757  1.00  0.00           H  
ATOM   1046  HB3 ASP A 416       3.177  -5.989 -24.143  1.00  0.00           H  
ATOM   1047  N   ASN A 417       7.021  -5.457 -23.744  1.00  0.00           N  
ATOM   1048  CA  ASN A 417       8.095  -6.051 -22.910  1.00  0.00           C  
ATOM   1049  C   ASN A 417       8.165  -5.380 -21.535  1.00  0.00           C  
ATOM   1050  O   ASN A 417       9.229  -5.315 -20.907  1.00  0.00           O  
ATOM   1051  CB  ASN A 417       9.469  -6.015 -23.648  1.00  0.00           C  
ATOM   1052  CG  ASN A 417       9.545  -6.981 -24.847  1.00  0.00           C  
ATOM   1053  OD1 ASN A 417       9.252  -6.611 -25.990  1.00  0.00           O  
ATOM   1054  ND2 ASN A 417       9.914  -8.231 -24.582  1.00  0.00           N  
ATOM   1055  H   ASN A 417       6.978  -4.481 -23.833  1.00  0.00           H  
ATOM   1056  HA  ASN A 417       7.830  -7.083 -22.722  1.00  0.00           H  
ATOM   1057  HB2 ASN A 417       9.644  -5.010 -24.015  1.00  0.00           H  
ATOM   1058  HB3 ASN A 417      10.260  -6.274 -22.949  1.00  0.00           H  
ATOM   1059 HD21 ASN A 417      10.105  -8.471 -23.645  1.00  0.00           H  
ATOM   1060 HD22 ASN A 417       9.993  -8.862 -25.327  1.00  0.00           H  
ATOM   1061  N   ARG A 418       7.008  -4.910 -21.051  1.00  0.00           N  
ATOM   1062  CA  ARG A 418       6.837  -4.473 -19.649  1.00  0.00           C  
ATOM   1063  C   ARG A 418       6.252  -5.614 -18.797  1.00  0.00           C  
ATOM   1064  O   ARG A 418       6.516  -5.693 -17.590  1.00  0.00           O  
ATOM   1065  CB  ARG A 418       5.945  -3.203 -19.563  1.00  0.00           C  
ATOM   1066  CG  ARG A 418       6.712  -1.858 -19.637  1.00  0.00           C  
ATOM   1067  CD  ARG A 418       7.390  -1.608 -20.991  1.00  0.00           C  
ATOM   1068  NE  ARG A 418       6.401  -1.448 -22.065  1.00  0.00           N  
ATOM   1069  CZ  ARG A 418       6.553  -0.726 -23.181  1.00  0.00           C  
ATOM   1070  NH1 ARG A 418       7.592   0.082 -23.348  1.00  0.00           N  
ATOM   1071  NH2 ARG A 418       5.620  -0.796 -24.118  1.00  0.00           N  
ATOM   1072  H   ARG A 418       6.243  -4.837 -21.655  1.00  0.00           H  
ATOM   1073  HA  ARG A 418       7.814  -4.235 -19.258  1.00  0.00           H  
ATOM   1074  HB2 ARG A 418       5.242  -3.235 -20.386  1.00  0.00           H  
ATOM   1075  HB3 ARG A 418       5.381  -3.217 -18.632  1.00  0.00           H  
ATOM   1076  HG2 ARG A 418       6.014  -1.048 -19.448  1.00  0.00           H  
ATOM   1077  HG3 ARG A 418       7.468  -1.852 -18.858  1.00  0.00           H  
ATOM   1078  HD2 ARG A 418       8.003  -0.711 -20.926  1.00  0.00           H  
ATOM   1079  HD3 ARG A 418       8.024  -2.459 -21.226  1.00  0.00           H  
ATOM   1080  HE  ARG A 418       5.569  -1.957 -21.964  1.00  0.00           H  
ATOM   1081 HH11 ARG A 418       8.291   0.166 -22.631  1.00  0.00           H  
ATOM   1082 HH12 ARG A 418       7.684   0.614 -24.193  1.00  0.00           H  
ATOM   1083 HH21 ARG A 418       4.819  -1.392 -23.985  1.00  0.00           H  
ATOM   1084 HH22 ARG A 418       5.699  -0.253 -24.955  1.00  0.00           H  
ATOM   1085  N   GLY A 419       5.471  -6.508 -19.437  1.00  0.00           N  
ATOM   1086  CA  GLY A 419       4.852  -7.636 -18.739  1.00  0.00           C  
ATOM   1087  C   GLY A 419       3.382  -7.411 -18.438  1.00  0.00           C  
ATOM   1088  O   GLY A 419       2.925  -7.669 -17.319  1.00  0.00           O  
ATOM   1089  H   GLY A 419       5.295  -6.381 -20.387  1.00  0.00           H  
ATOM   1090  HA2 GLY A 419       4.946  -8.517 -19.357  1.00  0.00           H  
ATOM   1091  HA3 GLY A 419       5.376  -7.816 -17.807  1.00  0.00           H  
ATOM   1092  N   GLY A 420       2.642  -6.887 -19.429  1.00  0.00           N  
ATOM   1093  CA  GLY A 420       1.212  -6.609 -19.276  1.00  0.00           C  
ATOM   1094  C   GLY A 420       0.305  -7.752 -19.717  1.00  0.00           C  
ATOM   1095  O   GLY A 420       0.517  -8.905 -19.323  1.00  0.00           O  
ATOM   1096  H   GLY A 420       3.078  -6.671 -20.283  1.00  0.00           H  
ATOM   1097  HA2 GLY A 420       0.993  -6.369 -18.240  1.00  0.00           H  
ATOM   1098  HA3 GLY A 420       0.989  -5.735 -19.873  1.00  0.00           H  
ATOM   1099  N   GLU A 421      -0.723  -7.411 -20.520  1.00  0.00           N  
ATOM   1100  CA  GLU A 421      -1.734  -8.361 -21.038  1.00  0.00           C  
ATOM   1101  C   GLU A 421      -1.112  -9.363 -22.017  1.00  0.00           C  
ATOM   1102  O   GLU A 421       0.031  -9.217 -22.426  1.00  0.00           O  
ATOM   1103  CB  GLU A 421      -2.906  -7.586 -21.726  1.00  0.00           C  
ATOM   1104  CG  GLU A 421      -3.849  -6.782 -20.784  1.00  0.00           C  
ATOM   1105  CD  GLU A 421      -3.203  -5.577 -20.068  1.00  0.00           C  
ATOM   1106  OE1 GLU A 421      -2.537  -5.780 -19.027  1.00  0.00           O  
ATOM   1107  OE2 GLU A 421      -3.377  -4.425 -20.518  1.00  0.00           O  
ATOM   1108  H   GLU A 421      -0.810  -6.467 -20.774  1.00  0.00           H  
ATOM   1109  HA  GLU A 421      -2.135  -8.914 -20.191  1.00  0.00           H  
ATOM   1110  HB2 GLU A 421      -2.483  -6.895 -22.442  1.00  0.00           H  
ATOM   1111  HB3 GLU A 421      -3.518  -8.301 -22.272  1.00  0.00           H  
ATOM   1112  HG2 GLU A 421      -4.687  -6.420 -21.371  1.00  0.00           H  
ATOM   1113  HG3 GLU A 421      -4.237  -7.464 -20.032  1.00  0.00           H  
ATOM   1114  N   VAL A 422      -1.887 -10.400 -22.353  1.00  0.00           N  
ATOM   1115  CA  VAL A 422      -1.513 -11.425 -23.345  1.00  0.00           C  
ATOM   1116  C   VAL A 422      -2.729 -11.695 -24.238  1.00  0.00           C  
ATOM   1117  O   VAL A 422      -3.840 -11.898 -23.729  1.00  0.00           O  
ATOM   1118  CB  VAL A 422      -1.033 -12.785 -22.689  1.00  0.00           C  
ATOM   1119  CG1 VAL A 422      -0.732 -13.860 -23.766  1.00  0.00           C  
ATOM   1120  CG2 VAL A 422       0.204 -12.572 -21.776  1.00  0.00           C  
ATOM   1121  H   VAL A 422      -2.759 -10.475 -21.928  1.00  0.00           H  
ATOM   1122  HA  VAL A 422      -0.702 -11.030 -23.960  1.00  0.00           H  
ATOM   1123  HB  VAL A 422      -1.845 -13.161 -22.071  1.00  0.00           H  
ATOM   1124 HG11 VAL A 422      -1.625 -14.060 -24.343  1.00  0.00           H  
ATOM   1125 HG12 VAL A 422      -0.407 -14.776 -23.292  1.00  0.00           H  
ATOM   1126 HG13 VAL A 422       0.049 -13.506 -24.429  1.00  0.00           H  
ATOM   1127 HG21 VAL A 422       1.028 -12.184 -22.363  1.00  0.00           H  
ATOM   1128 HG22 VAL A 422       0.496 -13.510 -21.325  1.00  0.00           H  
ATOM   1129 HG23 VAL A 422      -0.041 -11.864 -20.995  1.00  0.00           H  
ATOM   1130  N   ILE A 423      -2.520 -11.663 -25.566  1.00  0.00           N  
ATOM   1131  CA  ILE A 423      -3.565 -11.994 -26.560  1.00  0.00           C  
ATOM   1132  C   ILE A 423      -3.158 -13.257 -27.323  1.00  0.00           C  
ATOM   1133  O   ILE A 423      -2.019 -13.357 -27.769  1.00  0.00           O  
ATOM   1134  CB  ILE A 423      -3.797 -10.806 -27.576  1.00  0.00           C  
ATOM   1135  CG1 ILE A 423      -4.249  -9.517 -26.821  1.00  0.00           C  
ATOM   1136  CG2 ILE A 423      -4.795 -11.174 -28.702  1.00  0.00           C  
ATOM   1137  CD1 ILE A 423      -5.407  -9.696 -25.851  1.00  0.00           C  
ATOM   1138  H   ILE A 423      -1.627 -11.414 -25.894  1.00  0.00           H  
ATOM   1139  HA  ILE A 423      -4.502 -12.182 -26.031  1.00  0.00           H  
ATOM   1140  HB  ILE A 423      -2.841 -10.600 -28.055  1.00  0.00           H  
ATOM   1141 HG12 ILE A 423      -3.410  -9.136 -26.255  1.00  0.00           H  
ATOM   1142 HG13 ILE A 423      -4.539  -8.761 -27.544  1.00  0.00           H  
ATOM   1143 HG21 ILE A 423      -4.425 -12.025 -29.260  1.00  0.00           H  
ATOM   1144 HG22 ILE A 423      -4.915 -10.336 -29.378  1.00  0.00           H  
ATOM   1145 HG23 ILE A 423      -5.757 -11.421 -28.273  1.00  0.00           H  
ATOM   1146 HD11 ILE A 423      -5.110 -10.355 -25.046  1.00  0.00           H  
ATOM   1147 HD12 ILE A 423      -6.258 -10.122 -26.369  1.00  0.00           H  
ATOM   1148 HD13 ILE A 423      -5.685  -8.736 -25.441  1.00  0.00           H  
ATOM   1149  N   THR A 424      -4.110 -14.195 -27.482  1.00  0.00           N  
ATOM   1150  CA  THR A 424      -3.918 -15.431 -28.255  1.00  0.00           C  
ATOM   1151  C   THR A 424      -4.672 -15.326 -29.592  1.00  0.00           C  
ATOM   1152  O   THR A 424      -5.803 -14.820 -29.649  1.00  0.00           O  
ATOM   1153  CB  THR A 424      -4.403 -16.686 -27.451  1.00  0.00           C  
ATOM   1154  OG1 THR A 424      -5.724 -16.453 -26.926  1.00  0.00           O  
ATOM   1155  CG2 THR A 424      -3.434 -17.030 -26.301  1.00  0.00           C  
ATOM   1156  H   THR A 424      -4.977 -14.056 -27.054  1.00  0.00           H  
ATOM   1157  HA  THR A 424      -2.848 -15.549 -28.460  1.00  0.00           H  
ATOM   1158  HB  THR A 424      -4.442 -17.538 -28.125  1.00  0.00           H  
ATOM   1159  HG1 THR A 424      -6.324 -16.244 -27.654  1.00  0.00           H  
ATOM   1160 HG21 THR A 424      -3.359 -16.193 -25.619  1.00  0.00           H  
ATOM   1161 HG22 THR A 424      -2.454 -17.246 -26.708  1.00  0.00           H  
ATOM   1162 HG23 THR A 424      -3.794 -17.899 -25.765  1.00  0.00           H  
ATOM   1163  N   ALA A 425      -4.021 -15.831 -30.645  1.00  0.00           N  
ATOM   1164  CA  ALA A 425      -4.446 -15.650 -32.040  1.00  0.00           C  
ATOM   1165  C   ALA A 425      -3.872 -16.778 -32.913  1.00  0.00           C  
ATOM   1166  O   ALA A 425      -2.655 -17.005 -32.916  1.00  0.00           O  
ATOM   1167  CB  ALA A 425      -3.966 -14.285 -32.558  1.00  0.00           C  
ATOM   1168  H   ALA A 425      -3.219 -16.362 -30.472  1.00  0.00           H  
ATOM   1169  HA  ALA A 425      -5.536 -15.674 -32.080  1.00  0.00           H  
ATOM   1170  HB1 ALA A 425      -2.883 -14.242 -32.537  1.00  0.00           H  
ATOM   1171  HB2 ALA A 425      -4.363 -13.499 -31.930  1.00  0.00           H  
ATOM   1172  HB3 ALA A 425      -4.310 -14.133 -33.575  1.00  0.00           H  
ATOM   1173  N   SER A 426      -4.751 -17.480 -33.642  1.00  0.00           N  
ATOM   1174  CA  SER A 426      -4.353 -18.571 -34.542  1.00  0.00           C  
ATOM   1175  C   SER A 426      -3.884 -18.011 -35.911  1.00  0.00           C  
ATOM   1176  O   SER A 426      -4.690 -17.510 -36.703  1.00  0.00           O  
ATOM   1177  CB  SER A 426      -5.530 -19.549 -34.709  1.00  0.00           C  
ATOM   1178  OG  SER A 426      -5.927 -20.091 -33.455  1.00  0.00           O  
ATOM   1179  H   SER A 426      -5.701 -17.262 -33.569  1.00  0.00           H  
ATOM   1180  HA  SER A 426      -3.526 -19.108 -34.076  1.00  0.00           H  
ATOM   1181  HB2 SER A 426      -6.373 -19.031 -35.141  1.00  0.00           H  
ATOM   1182  HB3 SER A 426      -5.239 -20.364 -35.361  1.00  0.00           H  
ATOM   1183  HG  SER A 426      -6.492 -19.458 -32.995  1.00  0.00           H  
ATOM   1184  N   PHE A 427      -2.563 -18.091 -36.164  1.00  0.00           N  
ATOM   1185  CA  PHE A 427      -1.930 -17.660 -37.433  1.00  0.00           C  
ATOM   1186  C   PHE A 427      -0.985 -18.767 -37.924  1.00  0.00           C  
ATOM   1187  O   PHE A 427      -0.327 -19.415 -37.111  1.00  0.00           O  
ATOM   1188  CB  PHE A 427      -1.159 -16.319 -37.245  1.00  0.00           C  
ATOM   1189  CG  PHE A 427      -0.302 -15.910 -38.459  1.00  0.00           C  
ATOM   1190  CD1 PHE A 427      -0.900 -15.497 -39.644  1.00  0.00           C  
ATOM   1191  CD2 PHE A 427       1.094 -15.967 -38.420  1.00  0.00           C  
ATOM   1192  CE1 PHE A 427      -0.135 -15.157 -40.750  1.00  0.00           C  
ATOM   1193  CE2 PHE A 427       1.853 -15.623 -39.520  1.00  0.00           C  
ATOM   1194  CZ  PHE A 427       1.240 -15.219 -40.687  1.00  0.00           C  
ATOM   1195  H   PHE A 427      -1.982 -18.480 -35.469  1.00  0.00           H  
ATOM   1196  HA  PHE A 427      -2.714 -17.514 -38.181  1.00  0.00           H  
ATOM   1197  HB2 PHE A 427      -1.877 -15.528 -37.061  1.00  0.00           H  
ATOM   1198  HB3 PHE A 427      -0.511 -16.404 -36.378  1.00  0.00           H  
ATOM   1199  HD1 PHE A 427      -1.983 -15.441 -39.699  1.00  0.00           H  
ATOM   1200  HD2 PHE A 427       1.588 -16.282 -37.507  1.00  0.00           H  
ATOM   1201  HE1 PHE A 427      -0.622 -14.838 -41.662  1.00  0.00           H  
ATOM   1202  HE2 PHE A 427       2.932 -15.675 -39.465  1.00  0.00           H  
ATOM   1203  HZ  PHE A 427       1.838 -14.955 -41.552  1.00  0.00           H  
ATOM   1204  N   ASP A 428      -0.936 -18.958 -39.267  1.00  0.00           N  
ATOM   1205  CA  ASP A 428      -0.092 -19.978 -39.948  1.00  0.00           C  
ATOM   1206  C   ASP A 428      -0.568 -21.417 -39.586  1.00  0.00           C  
ATOM   1207  O   ASP A 428       0.116 -22.407 -39.851  1.00  0.00           O  
ATOM   1208  CB  ASP A 428       1.426 -19.725 -39.620  1.00  0.00           C  
ATOM   1209  CG  ASP A 428       2.422 -20.622 -40.389  1.00  0.00           C  
ATOM   1210  OD1 ASP A 428       2.599 -20.415 -41.606  1.00  0.00           O  
ATOM   1211  OD2 ASP A 428       3.012 -21.547 -39.782  1.00  0.00           O  
ATOM   1212  H   ASP A 428      -1.497 -18.381 -39.827  1.00  0.00           H  
ATOM   1213  HA  ASP A 428      -0.246 -19.840 -41.011  1.00  0.00           H  
ATOM   1214  HB2 ASP A 428       1.662 -18.690 -39.848  1.00  0.00           H  
ATOM   1215  HB3 ASP A 428       1.571 -19.869 -38.548  1.00  0.00           H  
ATOM   1216  N   GLY A 429      -1.806 -21.517 -39.047  1.00  0.00           N  
ATOM   1217  CA  GLY A 429      -2.340 -22.781 -38.512  1.00  0.00           C  
ATOM   1218  C   GLY A 429      -1.837 -23.091 -37.101  1.00  0.00           C  
ATOM   1219  O   GLY A 429      -2.207 -24.112 -36.511  1.00  0.00           O  
ATOM   1220  H   GLY A 429      -2.367 -20.714 -39.010  1.00  0.00           H  
ATOM   1221  HA2 GLY A 429      -3.418 -22.711 -38.483  1.00  0.00           H  
ATOM   1222  HA3 GLY A 429      -2.064 -23.599 -39.170  1.00  0.00           H  
ATOM   1223  N   GLU A 430      -1.003 -22.187 -36.563  1.00  0.00           N  
ATOM   1224  CA  GLU A 430      -0.377 -22.325 -35.241  1.00  0.00           C  
ATOM   1225  C   GLU A 430      -1.018 -21.343 -34.264  1.00  0.00           C  
ATOM   1226  O   GLU A 430      -1.612 -20.345 -34.672  1.00  0.00           O  
ATOM   1227  CB  GLU A 430       1.144 -22.038 -35.334  1.00  0.00           C  
ATOM   1228  CG  GLU A 430       1.890 -22.838 -36.420  1.00  0.00           C  
ATOM   1229  CD  GLU A 430       1.826 -24.365 -36.220  1.00  0.00           C  
ATOM   1230  OE1 GLU A 430       2.388 -24.860 -35.216  1.00  0.00           O  
ATOM   1231  OE2 GLU A 430       1.208 -25.072 -37.051  1.00  0.00           O  
ATOM   1232  H   GLU A 430      -0.807 -21.382 -37.073  1.00  0.00           H  
ATOM   1233  HA  GLU A 430      -0.528 -23.332 -34.879  1.00  0.00           H  
ATOM   1234  HB2 GLU A 430       1.286 -20.982 -35.535  1.00  0.00           H  
ATOM   1235  HB3 GLU A 430       1.601 -22.263 -34.376  1.00  0.00           H  
ATOM   1236  HG2 GLU A 430       1.458 -22.590 -37.385  1.00  0.00           H  
ATOM   1237  HG3 GLU A 430       2.930 -22.533 -36.422  1.00  0.00           H  
ATOM   1238  N   THR A 431      -0.880 -21.632 -32.971  1.00  0.00           N  
ATOM   1239  CA  THR A 431      -1.350 -20.745 -31.903  1.00  0.00           C  
ATOM   1240  C   THR A 431      -0.199 -19.803 -31.497  1.00  0.00           C  
ATOM   1241  O   THR A 431       0.914 -20.247 -31.183  1.00  0.00           O  
ATOM   1242  CB  THR A 431      -1.916 -21.556 -30.683  1.00  0.00           C  
ATOM   1243  OG1 THR A 431      -2.457 -20.662 -29.694  1.00  0.00           O  
ATOM   1244  CG2 THR A 431      -0.875 -22.493 -30.026  1.00  0.00           C  
ATOM   1245  H   THR A 431      -0.422 -22.462 -32.723  1.00  0.00           H  
ATOM   1246  HA  THR A 431      -2.170 -20.138 -32.308  1.00  0.00           H  
ATOM   1247  HB  THR A 431      -2.728 -22.169 -31.053  1.00  0.00           H  
ATOM   1248  HG1 THR A 431      -3.022 -21.163 -29.091  1.00  0.00           H  
ATOM   1249 HG21 THR A 431      -1.342 -23.052 -29.222  1.00  0.00           H  
ATOM   1250 HG22 THR A 431      -0.059 -21.909 -29.622  1.00  0.00           H  
ATOM   1251 HG23 THR A 431      -0.488 -23.186 -30.762  1.00  0.00           H  
ATOM   1252  N   HIS A 432      -0.457 -18.492 -31.590  1.00  0.00           N  
ATOM   1253  CA  HIS A 432       0.536 -17.438 -31.299  1.00  0.00           C  
ATOM   1254  C   HIS A 432      -0.001 -16.510 -30.208  1.00  0.00           C  
ATOM   1255  O   HIS A 432      -1.219 -16.352 -30.068  1.00  0.00           O  
ATOM   1256  CB  HIS A 432       0.872 -16.626 -32.581  1.00  0.00           C  
ATOM   1257  CG  HIS A 432       1.555 -17.430 -33.657  1.00  0.00           C  
ATOM   1258  ND1 HIS A 432       1.307 -17.257 -34.997  1.00  0.00           N  
ATOM   1259  CD2 HIS A 432       2.502 -18.396 -33.580  1.00  0.00           C  
ATOM   1260  CE1 HIS A 432       2.057 -18.087 -35.690  1.00  0.00           C  
ATOM   1261  NE2 HIS A 432       2.794 -18.782 -34.857  1.00  0.00           N  
ATOM   1262  H   HIS A 432      -1.360 -18.217 -31.854  1.00  0.00           H  
ATOM   1263  HA  HIS A 432       1.445 -17.912 -30.931  1.00  0.00           H  
ATOM   1264  HB2 HIS A 432      -0.044 -16.223 -32.999  1.00  0.00           H  
ATOM   1265  HB3 HIS A 432       1.528 -15.802 -32.322  1.00  0.00           H  
ATOM   1266  HD1 HIS A 432       0.689 -16.600 -35.385  1.00  0.00           H  
ATOM   1267  HD2 HIS A 432       2.949 -18.787 -32.674  1.00  0.00           H  
ATOM   1268  HE1 HIS A 432       2.066 -18.175 -36.766  1.00  0.00           H  
ATOM   1269  HE2 HIS A 432       3.558 -19.349 -35.120  1.00  0.00           H  
ATOM   1270  N   SER A 433       0.914 -15.901 -29.441  1.00  0.00           N  
ATOM   1271  CA  SER A 433       0.562 -14.978 -28.359  1.00  0.00           C  
ATOM   1272  C   SER A 433       1.581 -13.830 -28.270  1.00  0.00           C  
ATOM   1273  O   SER A 433       2.778 -14.025 -28.518  1.00  0.00           O  
ATOM   1274  CB  SER A 433       0.454 -15.745 -27.016  1.00  0.00           C  
ATOM   1275  OG  SER A 433       1.652 -16.443 -26.710  1.00  0.00           O  
ATOM   1276  H   SER A 433       1.864 -16.078 -29.614  1.00  0.00           H  
ATOM   1277  HA  SER A 433      -0.411 -14.548 -28.591  1.00  0.00           H  
ATOM   1278  HB2 SER A 433       0.246 -15.054 -26.213  1.00  0.00           H  
ATOM   1279  HB3 SER A 433      -0.354 -16.465 -27.081  1.00  0.00           H  
ATOM   1280  HG  SER A 433       2.312 -16.263 -27.389  1.00  0.00           H  
ATOM   1281  N   ILE A 434       1.075 -12.632 -27.930  1.00  0.00           N  
ATOM   1282  CA  ILE A 434       1.887 -11.411 -27.727  1.00  0.00           C  
ATOM   1283  C   ILE A 434       1.580 -10.830 -26.341  1.00  0.00           C  
ATOM   1284  O   ILE A 434       0.778 -11.390 -25.589  1.00  0.00           O  
ATOM   1285  CB  ILE A 434       1.581 -10.303 -28.807  1.00  0.00           C  
ATOM   1286  CG1 ILE A 434       0.059  -9.932 -28.815  1.00  0.00           C  
ATOM   1287  CG2 ILE A 434       2.078 -10.727 -30.208  1.00  0.00           C  
ATOM   1288  CD1 ILE A 434      -0.267  -8.639 -29.529  1.00  0.00           C  
ATOM   1289  H   ILE A 434       0.107 -12.568 -27.782  1.00  0.00           H  
ATOM   1290  HA  ILE A 434       2.946 -11.667 -27.777  1.00  0.00           H  
ATOM   1291  HB  ILE A 434       2.149  -9.414 -28.531  1.00  0.00           H  
ATOM   1292 HG12 ILE A 434      -0.505 -10.719 -29.298  1.00  0.00           H  
ATOM   1293 HG13 ILE A 434      -0.294  -9.832 -27.793  1.00  0.00           H  
ATOM   1294 HG21 ILE A 434       1.874  -9.942 -30.927  1.00  0.00           H  
ATOM   1295 HG22 ILE A 434       1.569 -11.631 -30.520  1.00  0.00           H  
ATOM   1296 HG23 ILE A 434       3.144 -10.913 -30.180  1.00  0.00           H  
ATOM   1297 HD11 ILE A 434      -1.327  -8.432 -29.420  1.00  0.00           H  
ATOM   1298 HD12 ILE A 434      -0.021  -8.724 -30.577  1.00  0.00           H  
ATOM   1299 HD13 ILE A 434       0.295  -7.825 -29.086  1.00  0.00           H  
ATOM   1300  N   GLN A 435       2.212  -9.687 -26.029  1.00  0.00           N  
ATOM   1301  CA  GLN A 435       1.898  -8.896 -24.825  1.00  0.00           C  
ATOM   1302  C   GLN A 435       1.328  -7.525 -25.218  1.00  0.00           C  
ATOM   1303  O   GLN A 435       1.664  -6.989 -26.264  1.00  0.00           O  
ATOM   1304  CB  GLN A 435       3.147  -8.698 -23.940  1.00  0.00           C  
ATOM   1305  CG  GLN A 435       3.585  -9.919 -23.116  1.00  0.00           C  
ATOM   1306  CD  GLN A 435       4.829  -9.666 -22.253  1.00  0.00           C  
ATOM   1307  OE1 GLN A 435       5.585 -10.588 -21.954  1.00  0.00           O  
ATOM   1308  NE2 GLN A 435       5.061  -8.413 -21.849  1.00  0.00           N  
ATOM   1309  H   GLN A 435       2.900  -9.353 -26.642  1.00  0.00           H  
ATOM   1310  HA  GLN A 435       1.143  -9.430 -24.250  1.00  0.00           H  
ATOM   1311  HB2 GLN A 435       3.978  -8.406 -24.576  1.00  0.00           H  
ATOM   1312  HB3 GLN A 435       2.960  -7.884 -23.241  1.00  0.00           H  
ATOM   1313  HG2 GLN A 435       2.775 -10.202 -22.456  1.00  0.00           H  
ATOM   1314  HG3 GLN A 435       3.795 -10.740 -23.795  1.00  0.00           H  
ATOM   1315 HE21 GLN A 435       4.437  -7.702 -22.116  1.00  0.00           H  
ATOM   1316 HE22 GLN A 435       5.841  -8.250 -21.299  1.00  0.00           H  
ATOM   1317  N   LEU A 436       0.437  -6.989 -24.375  1.00  0.00           N  
ATOM   1318  CA  LEU A 436      -0.083  -5.602 -24.479  1.00  0.00           C  
ATOM   1319  C   LEU A 436       0.360  -4.831 -23.210  1.00  0.00           C  
ATOM   1320  O   LEU A 436       0.495  -5.449 -22.156  1.00  0.00           O  
ATOM   1321  CB  LEU A 436      -1.641  -5.570 -24.659  1.00  0.00           C  
ATOM   1322  CG  LEU A 436      -2.198  -5.802 -26.113  1.00  0.00           C  
ATOM   1323  CD1 LEU A 436      -1.748  -7.140 -26.704  1.00  0.00           C  
ATOM   1324  CD2 LEU A 436      -3.745  -5.682 -26.155  1.00  0.00           C  
ATOM   1325  H   LEU A 436       0.154  -7.527 -23.613  1.00  0.00           H  
ATOM   1326  HA  LEU A 436       0.383  -5.130 -25.343  1.00  0.00           H  
ATOM   1327  HB2 LEU A 436      -2.064  -6.321 -24.007  1.00  0.00           H  
ATOM   1328  HB3 LEU A 436      -1.995  -4.599 -24.321  1.00  0.00           H  
ATOM   1329  HG  LEU A 436      -1.796  -5.038 -26.761  1.00  0.00           H  
ATOM   1330 HD11 LEU A 436      -2.030  -7.951 -26.043  1.00  0.00           H  
ATOM   1331 HD12 LEU A 436      -0.677  -7.136 -26.825  1.00  0.00           H  
ATOM   1332 HD13 LEU A 436      -2.212  -7.289 -27.672  1.00  0.00           H  
ATOM   1333 HD21 LEU A 436      -4.194  -6.439 -25.521  1.00  0.00           H  
ATOM   1334 HD22 LEU A 436      -4.095  -5.815 -27.170  1.00  0.00           H  
ATOM   1335 HD23 LEU A 436      -4.042  -4.703 -25.807  1.00  0.00           H  
ATOM   1336  N   PRO A 437       0.631  -3.484 -23.291  1.00  0.00           N  
ATOM   1337  CA  PRO A 437       1.085  -2.686 -22.116  1.00  0.00           C  
ATOM   1338  C   PRO A 437       0.044  -2.683 -20.955  1.00  0.00           C  
ATOM   1339  O   PRO A 437      -1.145  -2.450 -21.208  1.00  0.00           O  
ATOM   1340  CB  PRO A 437       1.324  -1.267 -22.706  1.00  0.00           C  
ATOM   1341  CG  PRO A 437       0.535  -1.238 -23.985  1.00  0.00           C  
ATOM   1342  CD  PRO A 437       0.546  -2.651 -24.519  1.00  0.00           C  
ATOM   1343  HA  PRO A 437       2.023  -3.082 -21.743  1.00  0.00           H  
ATOM   1344  HB2 PRO A 437       0.990  -0.505 -22.011  1.00  0.00           H  
ATOM   1345  HB3 PRO A 437       2.383  -1.128 -22.899  1.00  0.00           H  
ATOM   1346  HG2 PRO A 437      -0.484  -0.917 -23.786  1.00  0.00           H  
ATOM   1347  HG3 PRO A 437       1.003  -0.562 -24.693  1.00  0.00           H  
ATOM   1348  HD2 PRO A 437      -0.366  -2.861 -25.068  1.00  0.00           H  
ATOM   1349  HD3 PRO A 437       1.408  -2.822 -25.151  1.00  0.00           H  
ATOM   1350  N   PRO A 438       0.481  -2.932 -19.668  1.00  0.00           N  
ATOM   1351  CA  PRO A 438      -0.451  -3.113 -18.520  1.00  0.00           C  
ATOM   1352  C   PRO A 438      -1.224  -1.827 -18.125  1.00  0.00           C  
ATOM   1353  O   PRO A 438      -0.628  -0.761 -17.924  1.00  0.00           O  
ATOM   1354  CB  PRO A 438       0.481  -3.586 -17.372  1.00  0.00           C  
ATOM   1355  CG  PRO A 438       1.829  -3.031 -17.723  1.00  0.00           C  
ATOM   1356  CD  PRO A 438       1.908  -3.069 -19.237  1.00  0.00           C  
ATOM   1357  HA  PRO A 438      -1.169  -3.901 -18.739  1.00  0.00           H  
ATOM   1358  HB2 PRO A 438       0.129  -3.211 -16.416  1.00  0.00           H  
ATOM   1359  HB3 PRO A 438       0.502  -4.671 -17.339  1.00  0.00           H  
ATOM   1360  HG2 PRO A 438       1.913  -2.008 -17.363  1.00  0.00           H  
ATOM   1361  HG3 PRO A 438       2.613  -3.641 -17.282  1.00  0.00           H  
ATOM   1362  HD2 PRO A 438       2.507  -2.246 -19.608  1.00  0.00           H  
ATOM   1363  HD3 PRO A 438       2.328  -4.019 -19.575  1.00  0.00           H  
ATOM   1364  N   VAL A 439      -2.556  -1.969 -18.002  1.00  0.00           N  
ATOM   1365  CA  VAL A 439      -3.483  -0.888 -17.581  1.00  0.00           C  
ATOM   1366  C   VAL A 439      -3.695  -0.918 -16.041  1.00  0.00           C  
ATOM   1367  O   VAL A 439      -3.180  -1.815 -15.361  1.00  0.00           O  
ATOM   1368  CB  VAL A 439      -4.877  -1.026 -18.306  1.00  0.00           C  
ATOM   1369  CG1 VAL A 439      -4.712  -1.158 -19.836  1.00  0.00           C  
ATOM   1370  CG2 VAL A 439      -5.696  -2.203 -17.737  1.00  0.00           C  
ATOM   1371  H   VAL A 439      -2.936  -2.852 -18.206  1.00  0.00           H  
ATOM   1372  HA  VAL A 439      -3.044   0.070 -17.856  1.00  0.00           H  
ATOM   1373  HB  VAL A 439      -5.438  -0.111 -18.118  1.00  0.00           H  
ATOM   1374 HG11 VAL A 439      -4.193  -0.292 -20.223  1.00  0.00           H  
ATOM   1375 HG12 VAL A 439      -5.685  -1.225 -20.308  1.00  0.00           H  
ATOM   1376 HG13 VAL A 439      -4.141  -2.050 -20.071  1.00  0.00           H  
ATOM   1377 HG21 VAL A 439      -5.842  -2.069 -16.673  1.00  0.00           H  
ATOM   1378 HG22 VAL A 439      -5.177  -3.139 -17.909  1.00  0.00           H  
ATOM   1379 HG23 VAL A 439      -6.666  -2.239 -18.220  1.00  0.00           H  
ATOM   1380  N   ASN A 440      -4.444   0.074 -15.496  1.00  0.00           N  
ATOM   1381  CA  ASN A 440      -4.820   0.093 -14.056  1.00  0.00           C  
ATOM   1382  C   ASN A 440      -6.110   0.904 -13.782  1.00  0.00           C  
ATOM   1383  O   ASN A 440      -6.443   1.140 -12.618  1.00  0.00           O  
ATOM   1384  CB  ASN A 440      -3.640   0.633 -13.188  1.00  0.00           C  
ATOM   1385  CG  ASN A 440      -3.213   2.053 -13.572  1.00  0.00           C  
ATOM   1386  OD1 ASN A 440      -3.689   3.043 -13.012  1.00  0.00           O  
ATOM   1387  ND2 ASN A 440      -2.327   2.157 -14.547  1.00  0.00           N  
ATOM   1388  H   ASN A 440      -4.736   0.813 -16.071  1.00  0.00           H  
ATOM   1389  HA  ASN A 440      -5.021  -0.934 -13.762  1.00  0.00           H  
ATOM   1390  HB2 ASN A 440      -3.934   0.633 -12.143  1.00  0.00           H  
ATOM   1391  HB3 ASN A 440      -2.788  -0.029 -13.306  1.00  0.00           H  
ATOM   1392 HD21 ASN A 440      -1.999   1.333 -14.965  1.00  0.00           H  
ATOM   1393 HD22 ASN A 440      -2.040   3.052 -14.815  1.00  0.00           H  
ATOM   1394  N   SER A 441      -6.857   1.292 -14.838  1.00  0.00           N  
ATOM   1395  CA  SER A 441      -8.099   2.101 -14.689  1.00  0.00           C  
ATOM   1396  C   SER A 441      -9.276   1.420 -15.411  1.00  0.00           C  
ATOM   1397  O   SER A 441      -9.109   0.907 -16.521  1.00  0.00           O  
ATOM   1398  CB  SER A 441      -7.875   3.526 -15.254  1.00  0.00           C  
ATOM   1399  OG  SER A 441      -9.076   4.289 -15.245  1.00  0.00           O  
ATOM   1400  H   SER A 441      -6.590   1.015 -15.734  1.00  0.00           H  
ATOM   1401  HA  SER A 441      -8.342   2.178 -13.630  1.00  0.00           H  
ATOM   1402  HB2 SER A 441      -7.140   4.041 -14.648  1.00  0.00           H  
ATOM   1403  HB3 SER A 441      -7.515   3.462 -16.272  1.00  0.00           H  
ATOM   1404  HG  SER A 441      -8.868   5.208 -15.052  1.00  0.00           H  
ATOM   1405  N   ALA A 442     -10.475   1.483 -14.791  1.00  0.00           N  
ATOM   1406  CA  ALA A 442     -11.713   0.856 -15.316  1.00  0.00           C  
ATOM   1407  C   ALA A 442     -12.223   1.573 -16.580  1.00  0.00           C  
ATOM   1408  O   ALA A 442     -12.902   0.969 -17.424  1.00  0.00           O  
ATOM   1409  CB  ALA A 442     -12.793   0.851 -14.225  1.00  0.00           C  
ATOM   1410  H   ALA A 442     -10.530   1.971 -13.939  1.00  0.00           H  
ATOM   1411  HA  ALA A 442     -11.487  -0.181 -15.570  1.00  0.00           H  
ATOM   1412  HB1 ALA A 442     -12.428   0.311 -13.361  1.00  0.00           H  
ATOM   1413  HB2 ALA A 442     -13.688   0.367 -14.593  1.00  0.00           H  
ATOM   1414  HB3 ALA A 442     -13.030   1.867 -13.936  1.00  0.00           H  
ATOM   1415  N   SER A 443     -11.890   2.865 -16.693  1.00  0.00           N  
ATOM   1416  CA  SER A 443     -12.180   3.671 -17.888  1.00  0.00           C  
ATOM   1417  C   SER A 443     -11.220   3.300 -19.032  1.00  0.00           C  
ATOM   1418  O   SER A 443     -11.580   3.380 -20.214  1.00  0.00           O  
ATOM   1419  CB  SER A 443     -12.058   5.169 -17.537  1.00  0.00           C  
ATOM   1420  OG  SER A 443     -12.874   5.485 -16.423  1.00  0.00           O  
ATOM   1421  H   SER A 443     -11.433   3.295 -15.942  1.00  0.00           H  
ATOM   1422  HA  SER A 443     -13.203   3.460 -18.201  1.00  0.00           H  
ATOM   1423  HB2 SER A 443     -11.031   5.411 -17.294  1.00  0.00           H  
ATOM   1424  HB3 SER A 443     -12.376   5.771 -18.375  1.00  0.00           H  
ATOM   1425  HG  SER A 443     -13.720   5.032 -16.511  1.00  0.00           H  
ATOM   1426  N   PHE A 444     -10.011   2.836 -18.659  1.00  0.00           N  
ATOM   1427  CA  PHE A 444      -8.950   2.508 -19.628  1.00  0.00           C  
ATOM   1428  C   PHE A 444      -9.172   1.077 -20.151  1.00  0.00           C  
ATOM   1429  O   PHE A 444      -8.686   0.730 -21.224  1.00  0.00           O  
ATOM   1430  CB  PHE A 444      -7.540   2.671 -18.985  1.00  0.00           C  
ATOM   1431  CG  PHE A 444      -6.433   3.062 -19.980  1.00  0.00           C  
ATOM   1432  CD1 PHE A 444      -5.806   2.103 -20.767  1.00  0.00           C  
ATOM   1433  CD2 PHE A 444      -6.017   4.391 -20.108  1.00  0.00           C  
ATOM   1434  CE1 PHE A 444      -4.808   2.451 -21.660  1.00  0.00           C  
ATOM   1435  CE2 PHE A 444      -5.020   4.740 -21.001  1.00  0.00           C  
ATOM   1436  CZ  PHE A 444      -4.410   3.768 -21.772  1.00  0.00           C  
ATOM   1437  H   PHE A 444      -9.850   2.655 -17.704  1.00  0.00           H  
ATOM   1438  HA  PHE A 444      -9.038   3.198 -20.467  1.00  0.00           H  
ATOM   1439  HB2 PHE A 444      -7.586   3.432 -18.217  1.00  0.00           H  
ATOM   1440  HB3 PHE A 444      -7.251   1.740 -18.511  1.00  0.00           H  
ATOM   1441  HD1 PHE A 444      -6.118   1.069 -20.688  1.00  0.00           H  
ATOM   1442  HD2 PHE A 444      -6.493   5.157 -19.505  1.00  0.00           H  
ATOM   1443  HE1 PHE A 444      -4.332   1.689 -22.263  1.00  0.00           H  
ATOM   1444  HE2 PHE A 444      -4.709   5.775 -21.089  1.00  0.00           H  
ATOM   1445  HZ  PHE A 444      -3.628   4.041 -22.468  1.00  0.00           H  
ATOM   1446  N   ALA A 445      -9.927   0.271 -19.357  1.00  0.00           N  
ATOM   1447  CA  ALA A 445     -10.351  -1.094 -19.718  1.00  0.00           C  
ATOM   1448  C   ALA A 445     -11.006  -1.118 -21.096  1.00  0.00           C  
ATOM   1449  O   ALA A 445     -10.480  -1.676 -22.061  1.00  0.00           O  
ATOM   1450  CB  ALA A 445     -11.365  -1.632 -18.698  1.00  0.00           C  
ATOM   1451  H   ALA A 445     -10.205   0.617 -18.485  1.00  0.00           H  
ATOM   1452  HA  ALA A 445      -9.478  -1.738 -19.688  1.00  0.00           H  
ATOM   1453  HB1 ALA A 445     -11.007  -1.444 -17.701  1.00  0.00           H  
ATOM   1454  HB2 ALA A 445     -11.496  -2.698 -18.829  1.00  0.00           H  
ATOM   1455  HB3 ALA A 445     -12.323  -1.138 -18.823  1.00  0.00           H  
ATOM   1456  N   LEU A 446     -12.129  -0.396 -21.148  1.00  0.00           N  
ATOM   1457  CA  LEU A 446     -13.094  -0.438 -22.245  1.00  0.00           C  
ATOM   1458  C   LEU A 446     -12.512   0.228 -23.486  1.00  0.00           C  
ATOM   1459  O   LEU A 446     -12.646  -0.284 -24.595  1.00  0.00           O  
ATOM   1460  CB  LEU A 446     -14.402   0.261 -21.790  1.00  0.00           C  
ATOM   1461  CG  LEU A 446     -14.901  -0.124 -20.355  1.00  0.00           C  
ATOM   1462  CD1 LEU A 446     -16.228   0.572 -20.002  1.00  0.00           C  
ATOM   1463  CD2 LEU A 446     -14.996  -1.658 -20.179  1.00  0.00           C  
ATOM   1464  H   LEU A 446     -12.315   0.212 -20.399  1.00  0.00           H  
ATOM   1465  HA  LEU A 446     -13.305  -1.478 -22.464  1.00  0.00           H  
ATOM   1466  HB2 LEU A 446     -14.246   1.338 -21.820  1.00  0.00           H  
ATOM   1467  HB3 LEU A 446     -15.183   0.016 -22.497  1.00  0.00           H  
ATOM   1468  HG  LEU A 446     -14.165   0.231 -19.640  1.00  0.00           H  
ATOM   1469 HD11 LEU A 446     -16.103   1.645 -20.050  1.00  0.00           H  
ATOM   1470 HD12 LEU A 446     -16.527   0.297 -19.000  1.00  0.00           H  
ATOM   1471 HD13 LEU A 446     -16.999   0.269 -20.700  1.00  0.00           H  
ATOM   1472 HD21 LEU A 446     -14.018  -2.100 -20.320  1.00  0.00           H  
ATOM   1473 HD22 LEU A 446     -15.685  -2.073 -20.903  1.00  0.00           H  
ATOM   1474 HD23 LEU A 446     -15.345  -1.887 -19.180  1.00  0.00           H  
ATOM   1475  N   ARG A 447     -11.823   1.352 -23.243  1.00  0.00           N  
ATOM   1476  CA  ARG A 447     -11.152   2.146 -24.278  1.00  0.00           C  
ATOM   1477  C   ARG A 447     -10.059   1.333 -25.003  1.00  0.00           C  
ATOM   1478  O   ARG A 447      -9.844   1.502 -26.217  1.00  0.00           O  
ATOM   1479  CB  ARG A 447     -10.517   3.392 -23.629  1.00  0.00           C  
ATOM   1480  CG  ARG A 447      -9.887   4.388 -24.622  1.00  0.00           C  
ATOM   1481  CD  ARG A 447      -9.081   5.476 -23.911  1.00  0.00           C  
ATOM   1482  NE  ARG A 447      -9.902   6.265 -22.971  1.00  0.00           N  
ATOM   1483  CZ  ARG A 447      -9.432   7.202 -22.133  1.00  0.00           C  
ATOM   1484  NH1 ARG A 447      -8.137   7.500 -22.091  1.00  0.00           N  
ATOM   1485  NH2 ARG A 447     -10.266   7.842 -21.325  1.00  0.00           N  
ATOM   1486  H   ARG A 447     -11.765   1.664 -22.317  1.00  0.00           H  
ATOM   1487  HA  ARG A 447     -11.902   2.462 -24.995  1.00  0.00           H  
ATOM   1488  HB2 ARG A 447     -11.285   3.916 -23.071  1.00  0.00           H  
ATOM   1489  HB3 ARG A 447      -9.747   3.071 -22.929  1.00  0.00           H  
ATOM   1490  HG2 ARG A 447      -9.228   3.849 -25.293  1.00  0.00           H  
ATOM   1491  HG3 ARG A 447     -10.673   4.859 -25.201  1.00  0.00           H  
ATOM   1492  HD2 ARG A 447      -8.278   4.995 -23.361  1.00  0.00           H  
ATOM   1493  HD3 ARG A 447      -8.654   6.137 -24.655  1.00  0.00           H  
ATOM   1494  HE  ARG A 447     -10.872   6.083 -22.969  1.00  0.00           H  
ATOM   1495 HH11 ARG A 447      -7.489   7.029 -22.692  1.00  0.00           H  
ATOM   1496 HH12 ARG A 447      -7.806   8.203 -21.455  1.00  0.00           H  
ATOM   1497 HH21 ARG A 447     -11.247   7.626 -21.344  1.00  0.00           H  
ATOM   1498 HH22 ARG A 447      -9.926   8.545 -20.696  1.00  0.00           H  
ATOM   1499  N   PHE A 448      -9.399   0.432 -24.251  1.00  0.00           N  
ATOM   1500  CA  PHE A 448      -8.247  -0.327 -24.750  1.00  0.00           C  
ATOM   1501  C   PHE A 448      -8.689  -1.335 -25.833  1.00  0.00           C  
ATOM   1502  O   PHE A 448      -7.965  -1.534 -26.819  1.00  0.00           O  
ATOM   1503  CB  PHE A 448      -7.497  -1.025 -23.578  1.00  0.00           C  
ATOM   1504  CG  PHE A 448      -6.009  -1.312 -23.849  1.00  0.00           C  
ATOM   1505  CD1 PHE A 448      -5.145  -0.290 -24.256  1.00  0.00           C  
ATOM   1506  CD2 PHE A 448      -5.475  -2.586 -23.686  1.00  0.00           C  
ATOM   1507  CE1 PHE A 448      -3.804  -0.546 -24.490  1.00  0.00           C  
ATOM   1508  CE2 PHE A 448      -4.138  -2.838 -23.915  1.00  0.00           C  
ATOM   1509  CZ  PHE A 448      -3.301  -1.820 -24.318  1.00  0.00           C  
ATOM   1510  H   PHE A 448      -9.707   0.268 -23.331  1.00  0.00           H  
ATOM   1511  HA  PHE A 448      -7.573   0.390 -25.211  1.00  0.00           H  
ATOM   1512  HB2 PHE A 448      -7.549  -0.388 -22.700  1.00  0.00           H  
ATOM   1513  HB3 PHE A 448      -7.994  -1.962 -23.342  1.00  0.00           H  
ATOM   1514  HD1 PHE A 448      -5.532   0.714 -24.392  1.00  0.00           H  
ATOM   1515  HD2 PHE A 448      -6.122  -3.390 -23.375  1.00  0.00           H  
ATOM   1516  HE1 PHE A 448      -3.147   0.255 -24.806  1.00  0.00           H  
ATOM   1517  HE2 PHE A 448      -3.747  -3.838 -23.783  1.00  0.00           H  
ATOM   1518  HZ  PHE A 448      -2.253  -2.019 -24.498  1.00  0.00           H  
ATOM   1519  N   LEU A 449      -9.884  -1.969 -25.666  1.00  0.00           N  
ATOM   1520  CA  LEU A 449     -10.462  -2.806 -26.746  1.00  0.00           C  
ATOM   1521  C   LEU A 449     -11.329  -1.981 -27.704  1.00  0.00           C  
ATOM   1522  O   LEU A 449     -11.638  -2.459 -28.786  1.00  0.00           O  
ATOM   1523  CB  LEU A 449     -11.212  -4.106 -26.252  1.00  0.00           C  
ATOM   1524  CG  LEU A 449     -12.466  -4.056 -25.294  1.00  0.00           C  
ATOM   1525  CD1 LEU A 449     -12.118  -3.602 -23.879  1.00  0.00           C  
ATOM   1526  CD2 LEU A 449     -13.659  -3.265 -25.874  1.00  0.00           C  
ATOM   1527  H   LEU A 449     -10.383  -1.851 -24.824  1.00  0.00           H  
ATOM   1528  HA  LEU A 449      -9.615  -3.148 -27.346  1.00  0.00           H  
ATOM   1529  HB2 LEU A 449     -11.523  -4.644 -27.138  1.00  0.00           H  
ATOM   1530  HB3 LEU A 449     -10.464  -4.723 -25.763  1.00  0.00           H  
ATOM   1531  HG  LEU A 449     -12.811  -5.073 -25.184  1.00  0.00           H  
ATOM   1532 HD11 LEU A 449     -11.763  -2.578 -23.894  1.00  0.00           H  
ATOM   1533 HD12 LEU A 449     -11.343  -4.241 -23.478  1.00  0.00           H  
ATOM   1534 HD13 LEU A 449     -12.994  -3.671 -23.249  1.00  0.00           H  
ATOM   1535 HD21 LEU A 449     -14.499  -3.332 -25.197  1.00  0.00           H  
ATOM   1536 HD22 LEU A 449     -13.943  -3.687 -26.827  1.00  0.00           H  
ATOM   1537 HD23 LEU A 449     -13.387  -2.226 -26.008  1.00  0.00           H  
ATOM   1538  N   GLU A 450     -11.736  -0.754 -27.298  1.00  0.00           N  
ATOM   1539  CA  GLU A 450     -12.688   0.077 -28.082  1.00  0.00           C  
ATOM   1540  C   GLU A 450     -12.072   0.472 -29.433  1.00  0.00           C  
ATOM   1541  O   GLU A 450     -12.757   0.464 -30.455  1.00  0.00           O  
ATOM   1542  CB  GLU A 450     -13.122   1.338 -27.257  1.00  0.00           C  
ATOM   1543  CG  GLU A 450     -14.640   1.471 -26.998  1.00  0.00           C  
ATOM   1544  CD  GLU A 450     -15.425   2.015 -28.215  1.00  0.00           C  
ATOM   1545  OE1 GLU A 450     -15.333   3.239 -28.471  1.00  0.00           O  
ATOM   1546  OE2 GLU A 450     -16.118   1.241 -28.913  1.00  0.00           O  
ATOM   1547  H   GLU A 450     -11.378  -0.385 -26.451  1.00  0.00           H  
ATOM   1548  HA  GLU A 450     -13.565  -0.539 -28.273  1.00  0.00           H  
ATOM   1549  HB2 GLU A 450     -12.633   1.299 -26.288  1.00  0.00           H  
ATOM   1550  HB3 GLU A 450     -12.785   2.243 -27.754  1.00  0.00           H  
ATOM   1551  HG2 GLU A 450     -15.024   0.492 -26.723  1.00  0.00           H  
ATOM   1552  HG3 GLU A 450     -14.788   2.140 -26.159  1.00  0.00           H  
ATOM   1553  N   ASN A 451     -10.769   0.804 -29.413  1.00  0.00           N  
ATOM   1554  CA  ASN A 451      -9.986   1.114 -30.628  1.00  0.00           C  
ATOM   1555  C   ASN A 451      -9.927  -0.115 -31.566  1.00  0.00           C  
ATOM   1556  O   ASN A 451     -10.149  -0.014 -32.778  1.00  0.00           O  
ATOM   1557  CB  ASN A 451      -8.546   1.539 -30.224  1.00  0.00           C  
ATOM   1558  CG  ASN A 451      -7.660   1.929 -31.420  1.00  0.00           C  
ATOM   1559  OD1 ASN A 451      -7.573   3.100 -31.786  1.00  0.00           O  
ATOM   1560  ND2 ASN A 451      -7.018   0.947 -32.046  1.00  0.00           N  
ATOM   1561  H   ASN A 451     -10.316   0.848 -28.542  1.00  0.00           H  
ATOM   1562  HA  ASN A 451     -10.474   1.939 -31.142  1.00  0.00           H  
ATOM   1563  HB2 ASN A 451      -8.606   2.391 -29.556  1.00  0.00           H  
ATOM   1564  HB3 ASN A 451      -8.071   0.719 -29.693  1.00  0.00           H  
ATOM   1565 HD21 ASN A 451      -7.135   0.027 -31.722  1.00  0.00           H  
ATOM   1566 HD22 ASN A 451      -6.465   1.180 -32.820  1.00  0.00           H  
ATOM   1567  N   PHE A 452      -9.643  -1.267 -30.945  1.00  0.00           N  
ATOM   1568  CA  PHE A 452      -9.438  -2.554 -31.622  1.00  0.00           C  
ATOM   1569  C   PHE A 452     -10.723  -3.039 -32.332  1.00  0.00           C  
ATOM   1570  O   PHE A 452     -10.714  -3.329 -33.533  1.00  0.00           O  
ATOM   1571  CB  PHE A 452      -8.940  -3.580 -30.559  1.00  0.00           C  
ATOM   1572  CG  PHE A 452      -8.823  -5.014 -31.063  1.00  0.00           C  
ATOM   1573  CD1 PHE A 452      -7.810  -5.381 -31.948  1.00  0.00           C  
ATOM   1574  CD2 PHE A 452      -9.746  -5.981 -30.674  1.00  0.00           C  
ATOM   1575  CE1 PHE A 452      -7.728  -6.673 -32.425  1.00  0.00           C  
ATOM   1576  CE2 PHE A 452      -9.654  -7.263 -31.142  1.00  0.00           C  
ATOM   1577  CZ  PHE A 452      -8.654  -7.610 -32.018  1.00  0.00           C  
ATOM   1578  H   PHE A 452      -9.579  -1.253 -29.965  1.00  0.00           H  
ATOM   1579  HA  PHE A 452      -8.659  -2.415 -32.363  1.00  0.00           H  
ATOM   1580  HB2 PHE A 452      -7.960  -3.273 -30.205  1.00  0.00           H  
ATOM   1581  HB3 PHE A 452      -9.622  -3.568 -29.713  1.00  0.00           H  
ATOM   1582  HD1 PHE A 452      -7.076  -4.646 -32.256  1.00  0.00           H  
ATOM   1583  HD2 PHE A 452     -10.541  -5.715 -29.983  1.00  0.00           H  
ATOM   1584  HE1 PHE A 452      -6.937  -6.950 -33.111  1.00  0.00           H  
ATOM   1585  HE2 PHE A 452     -10.372  -8.004 -30.826  1.00  0.00           H  
ATOM   1586  HZ  PHE A 452      -8.601  -8.623 -32.391  1.00  0.00           H  
ATOM   1587  N   CYS A 453     -11.812  -3.098 -31.564  1.00  0.00           N  
ATOM   1588  CA  CYS A 453     -13.143  -3.512 -32.034  1.00  0.00           C  
ATOM   1589  C   CYS A 453     -13.700  -2.547 -33.104  1.00  0.00           C  
ATOM   1590  O   CYS A 453     -14.446  -2.961 -33.994  1.00  0.00           O  
ATOM   1591  CB  CYS A 453     -14.105  -3.593 -30.827  1.00  0.00           C  
ATOM   1592  SG  CYS A 453     -13.588  -4.777 -29.556  1.00  0.00           S  
ATOM   1593  H   CYS A 453     -11.720  -2.859 -30.632  1.00  0.00           H  
ATOM   1594  HA  CYS A 453     -13.046  -4.503 -32.470  1.00  0.00           H  
ATOM   1595  HB2 CYS A 453     -14.176  -2.621 -30.355  1.00  0.00           H  
ATOM   1596  HB3 CYS A 453     -15.090  -3.890 -31.169  1.00  0.00           H  
ATOM   1597  HG  CYS A 453     -14.543  -5.689 -29.436  1.00  0.00           H  
ATOM   1598  N   HIS A 454     -13.299  -1.265 -33.015  1.00  0.00           N  
ATOM   1599  CA  HIS A 454     -13.713  -0.222 -33.978  1.00  0.00           C  
ATOM   1600  C   HIS A 454     -13.060  -0.457 -35.353  1.00  0.00           C  
ATOM   1601  O   HIS A 454     -13.662  -0.184 -36.398  1.00  0.00           O  
ATOM   1602  CB  HIS A 454     -13.343   1.178 -33.429  1.00  0.00           C  
ATOM   1603  CG  HIS A 454     -14.048   2.339 -34.091  1.00  0.00           C  
ATOM   1604  ND1 HIS A 454     -15.354   2.682 -33.801  1.00  0.00           N  
ATOM   1605  CD2 HIS A 454     -13.621   3.252 -35.000  1.00  0.00           C  
ATOM   1606  CE1 HIS A 454     -15.691   3.750 -34.497  1.00  0.00           C  
ATOM   1607  NE2 HIS A 454     -14.659   4.112 -35.229  1.00  0.00           N  
ATOM   1608  H   HIS A 454     -12.710  -1.011 -32.275  1.00  0.00           H  
ATOM   1609  HA  HIS A 454     -14.793  -0.293 -34.087  1.00  0.00           H  
ATOM   1610  HB2 HIS A 454     -13.581   1.212 -32.374  1.00  0.00           H  
ATOM   1611  HB3 HIS A 454     -12.273   1.327 -33.537  1.00  0.00           H  
ATOM   1612  HD1 HIS A 454     -15.951   2.210 -33.175  1.00  0.00           H  
ATOM   1613  HD2 HIS A 454     -12.642   3.298 -35.454  1.00  0.00           H  
ATOM   1614  HE1 HIS A 454     -16.654   4.243 -34.472  1.00  0.00           H  
ATOM   1615  HE2 HIS A 454     -14.622   4.911 -35.798  1.00  0.00           H  
ATOM   1616  N   SER A 455     -11.824  -0.989 -35.323  1.00  0.00           N  
ATOM   1617  CA  SER A 455     -11.064  -1.357 -36.531  1.00  0.00           C  
ATOM   1618  C   SER A 455     -11.675  -2.605 -37.215  1.00  0.00           C  
ATOM   1619  O   SER A 455     -11.483  -2.821 -38.416  1.00  0.00           O  
ATOM   1620  CB  SER A 455      -9.589  -1.615 -36.146  1.00  0.00           C  
ATOM   1621  OG  SER A 455      -9.009  -0.484 -35.513  1.00  0.00           O  
ATOM   1622  H   SER A 455     -11.407  -1.144 -34.451  1.00  0.00           H  
ATOM   1623  HA  SER A 455     -11.106  -0.518 -37.222  1.00  0.00           H  
ATOM   1624  HB2 SER A 455      -9.529  -2.452 -35.464  1.00  0.00           H  
ATOM   1625  HB3 SER A 455      -9.016  -1.840 -37.036  1.00  0.00           H  
ATOM   1626  HG  SER A 455      -9.685  -0.014 -35.012  1.00  0.00           H  
ATOM   1627  N   LEU A 456     -12.398  -3.422 -36.419  1.00  0.00           N  
ATOM   1628  CA  LEU A 456     -13.090  -4.644 -36.901  1.00  0.00           C  
ATOM   1629  C   LEU A 456     -14.597  -4.380 -37.116  1.00  0.00           C  
ATOM   1630  O   LEU A 456     -15.350  -5.292 -37.490  1.00  0.00           O  
ATOM   1631  CB  LEU A 456     -12.876  -5.780 -35.871  1.00  0.00           C  
ATOM   1632  CG  LEU A 456     -11.395  -5.981 -35.417  1.00  0.00           C  
ATOM   1633  CD1 LEU A 456     -11.259  -7.096 -34.375  1.00  0.00           C  
ATOM   1634  CD2 LEU A 456     -10.460  -6.233 -36.621  1.00  0.00           C  
ATOM   1635  H   LEU A 456     -12.465  -3.198 -35.466  1.00  0.00           H  
ATOM   1636  HA  LEU A 456     -12.650  -4.940 -37.850  1.00  0.00           H  
ATOM   1637  HB2 LEU A 456     -13.478  -5.560 -34.991  1.00  0.00           H  
ATOM   1638  HB3 LEU A 456     -13.231  -6.708 -36.301  1.00  0.00           H  
ATOM   1639  HG  LEU A 456     -11.067  -5.063 -34.942  1.00  0.00           H  
ATOM   1640 HD11 LEU A 456     -11.881  -6.877 -33.517  1.00  0.00           H  
ATOM   1641 HD12 LEU A 456     -10.228  -7.164 -34.051  1.00  0.00           H  
ATOM   1642 HD13 LEU A 456     -11.557  -8.042 -34.805  1.00  0.00           H  
ATOM   1643 HD21 LEU A 456     -10.503  -5.390 -37.300  1.00  0.00           H  
ATOM   1644 HD22 LEU A 456     -10.765  -7.130 -37.147  1.00  0.00           H  
ATOM   1645 HD23 LEU A 456      -9.444  -6.352 -36.272  1.00  0.00           H  
ATOM   1646  N   GLN A 457     -15.011  -3.124 -36.810  1.00  0.00           N  
ATOM   1647  CA  GLN A 457     -16.368  -2.572 -37.036  1.00  0.00           C  
ATOM   1648  C   GLN A 457     -17.420  -3.167 -36.070  1.00  0.00           C  
ATOM   1649  O   GLN A 457     -18.612  -2.868 -36.194  1.00  0.00           O  
ATOM   1650  CB  GLN A 457     -16.808  -2.751 -38.526  1.00  0.00           C  
ATOM   1651  CG  GLN A 457     -15.838  -2.136 -39.564  1.00  0.00           C  
ATOM   1652  CD  GLN A 457     -16.176  -2.534 -41.007  1.00  0.00           C  
ATOM   1653  OE1 GLN A 457     -15.705  -3.560 -41.507  1.00  0.00           O  
ATOM   1654  NE2 GLN A 457     -16.980  -1.727 -41.687  1.00  0.00           N  
ATOM   1655  H   GLN A 457     -14.364  -2.538 -36.382  1.00  0.00           H  
ATOM   1656  HA  GLN A 457     -16.299  -1.513 -36.826  1.00  0.00           H  
ATOM   1657  HB2 GLN A 457     -16.892  -3.812 -38.727  1.00  0.00           H  
ATOM   1658  HB3 GLN A 457     -17.786  -2.296 -38.663  1.00  0.00           H  
ATOM   1659  HG2 GLN A 457     -15.878  -1.058 -39.480  1.00  0.00           H  
ATOM   1660  HG3 GLN A 457     -14.830  -2.467 -39.340  1.00  0.00           H  
ATOM   1661 HE21 GLN A 457     -17.315  -0.920 -41.239  1.00  0.00           H  
ATOM   1662 HE22 GLN A 457     -17.201  -1.963 -42.612  1.00  0.00           H  
ATOM   1663  N   CYS A 458     -16.972  -3.962 -35.079  1.00  0.00           N  
ATOM   1664  CA  CYS A 458     -17.873  -4.617 -34.119  1.00  0.00           C  
ATOM   1665  C   CYS A 458     -18.228  -3.635 -32.992  1.00  0.00           C  
ATOM   1666  O   CYS A 458     -17.338  -2.987 -32.419  1.00  0.00           O  
ATOM   1667  CB  CYS A 458     -17.220  -5.903 -33.575  1.00  0.00           C  
ATOM   1668  SG  CYS A 458     -15.545  -5.699 -32.927  1.00  0.00           S  
ATOM   1669  H   CYS A 458     -16.008  -4.093 -34.981  1.00  0.00           H  
ATOM   1670  HA  CYS A 458     -18.789  -4.889 -34.655  1.00  0.00           H  
ATOM   1671  HB2 CYS A 458     -17.826  -6.307 -32.776  1.00  0.00           H  
ATOM   1672  HB3 CYS A 458     -17.169  -6.639 -34.372  1.00  0.00           H  
ATOM   1673  HG  CYS A 458     -14.742  -6.485 -33.628  1.00  0.00           H  
ATOM   1674  N   ASP A 459     -19.526  -3.554 -32.666  1.00  0.00           N  
ATOM   1675  CA  ASP A 459     -20.074  -2.481 -31.811  1.00  0.00           C  
ATOM   1676  C   ASP A 459     -21.307  -3.000 -31.050  1.00  0.00           C  
ATOM   1677  O   ASP A 459     -21.982  -3.902 -31.525  1.00  0.00           O  
ATOM   1678  CB  ASP A 459     -20.427  -1.257 -32.702  1.00  0.00           C  
ATOM   1679  CG  ASP A 459     -20.802   0.003 -31.907  1.00  0.00           C  
ATOM   1680  OD1 ASP A 459     -19.922   0.566 -31.231  1.00  0.00           O  
ATOM   1681  OD2 ASP A 459     -21.970   0.435 -31.956  1.00  0.00           O  
ATOM   1682  H   ASP A 459     -20.139  -4.246 -33.004  1.00  0.00           H  
ATOM   1683  HA  ASP A 459     -19.312  -2.193 -31.091  1.00  0.00           H  
ATOM   1684  HB2 ASP A 459     -19.565  -1.019 -33.320  1.00  0.00           H  
ATOM   1685  HB3 ASP A 459     -21.251  -1.521 -33.358  1.00  0.00           H  
ATOM   1686  N   ASN A 460     -21.583  -2.434 -29.850  1.00  0.00           N  
ATOM   1687  CA  ASN A 460     -22.616  -2.962 -28.903  1.00  0.00           C  
ATOM   1688  C   ASN A 460     -22.298  -4.420 -28.479  1.00  0.00           C  
ATOM   1689  O   ASN A 460     -23.153  -5.100 -27.911  1.00  0.00           O  
ATOM   1690  CB  ASN A 460     -24.063  -2.882 -29.492  1.00  0.00           C  
ATOM   1691  CG  ASN A 460     -24.539  -1.458 -29.790  1.00  0.00           C  
ATOM   1692  OD1 ASN A 460     -25.162  -0.810 -28.950  1.00  0.00           O  
ATOM   1693  ND2 ASN A 460     -24.243  -0.967 -30.982  1.00  0.00           N  
ATOM   1694  H   ASN A 460     -21.082  -1.628 -29.590  1.00  0.00           H  
ATOM   1695  HA  ASN A 460     -22.567  -2.346 -28.015  1.00  0.00           H  
ATOM   1696  HB2 ASN A 460     -24.104  -3.454 -30.413  1.00  0.00           H  
ATOM   1697  HB3 ASN A 460     -24.761  -3.329 -28.785  1.00  0.00           H  
ATOM   1698 HD21 ASN A 460     -23.737  -1.534 -31.606  1.00  0.00           H  
ATOM   1699 HD22 ASN A 460     -24.532  -0.058 -31.190  1.00  0.00           H  
ATOM   1700  N   LEU A 461     -21.047  -4.871 -28.740  1.00  0.00           N  
ATOM   1701  CA  LEU A 461     -20.619  -6.266 -28.520  1.00  0.00           C  
ATOM   1702  C   LEU A 461     -20.259  -6.506 -27.045  1.00  0.00           C  
ATOM   1703  O   LEU A 461     -20.213  -7.649 -26.595  1.00  0.00           O  
ATOM   1704  CB  LEU A 461     -19.424  -6.613 -29.462  1.00  0.00           C  
ATOM   1705  CG  LEU A 461     -18.858  -8.079 -29.384  1.00  0.00           C  
ATOM   1706  CD1 LEU A 461     -19.975  -9.139 -29.549  1.00  0.00           C  
ATOM   1707  CD2 LEU A 461     -17.724  -8.296 -30.415  1.00  0.00           C  
ATOM   1708  H   LEU A 461     -20.390  -4.238 -29.095  1.00  0.00           H  
ATOM   1709  HA  LEU A 461     -21.458  -6.915 -28.774  1.00  0.00           H  
ATOM   1710  HB2 LEU A 461     -19.743  -6.428 -30.485  1.00  0.00           H  
ATOM   1711  HB3 LEU A 461     -18.613  -5.928 -29.235  1.00  0.00           H  
ATOM   1712  HG  LEU A 461     -18.431  -8.226 -28.399  1.00  0.00           H  
ATOM   1713 HD11 LEU A 461     -20.482  -9.002 -30.496  1.00  0.00           H  
ATOM   1714 HD12 LEU A 461     -20.695  -9.039 -28.740  1.00  0.00           H  
ATOM   1715 HD13 LEU A 461     -19.545 -10.131 -29.512  1.00  0.00           H  
ATOM   1716 HD21 LEU A 461     -16.924  -7.592 -30.228  1.00  0.00           H  
ATOM   1717 HD22 LEU A 461     -18.101  -8.148 -31.420  1.00  0.00           H  
ATOM   1718 HD23 LEU A 461     -17.339  -9.302 -30.323  1.00  0.00           H  
ATOM   1719  N   LEU A 462     -20.015  -5.417 -26.306  1.00  0.00           N  
ATOM   1720  CA  LEU A 462     -19.763  -5.455 -24.862  1.00  0.00           C  
ATOM   1721  C   LEU A 462     -19.913  -4.051 -24.274  1.00  0.00           C  
ATOM   1722  O   LEU A 462     -19.679  -3.051 -24.970  1.00  0.00           O  
ATOM   1723  CB  LEU A 462     -18.378  -6.110 -24.492  1.00  0.00           C  
ATOM   1724  CG  LEU A 462     -17.023  -5.401 -24.882  1.00  0.00           C  
ATOM   1725  CD1 LEU A 462     -16.962  -4.975 -26.364  1.00  0.00           C  
ATOM   1726  CD2 LEU A 462     -16.653  -4.239 -23.927  1.00  0.00           C  
ATOM   1727  H   LEU A 462     -20.021  -4.544 -26.747  1.00  0.00           H  
ATOM   1728  HA  LEU A 462     -20.548  -6.068 -24.431  1.00  0.00           H  
ATOM   1729  HB2 LEU A 462     -18.368  -6.261 -23.418  1.00  0.00           H  
ATOM   1730  HB3 LEU A 462     -18.372  -7.098 -24.948  1.00  0.00           H  
ATOM   1731  HG  LEU A 462     -16.249  -6.140 -24.765  1.00  0.00           H  
ATOM   1732 HD11 LEU A 462     -15.988  -4.560 -26.577  1.00  0.00           H  
ATOM   1733 HD12 LEU A 462     -17.722  -4.231 -26.567  1.00  0.00           H  
ATOM   1734 HD13 LEU A 462     -17.126  -5.837 -26.993  1.00  0.00           H  
ATOM   1735 HD21 LEU A 462     -16.617  -4.606 -22.910  1.00  0.00           H  
ATOM   1736 HD22 LEU A 462     -17.389  -3.450 -23.997  1.00  0.00           H  
ATOM   1737 HD23 LEU A 462     -15.683  -3.848 -24.194  1.00  0.00           H  
ATOM   1738  N   SER A 463     -20.293  -3.997 -22.994  1.00  0.00           N  
ATOM   1739  CA  SER A 463     -20.429  -2.752 -22.225  1.00  0.00           C  
ATOM   1740  C   SER A 463     -20.334  -3.091 -20.733  1.00  0.00           C  
ATOM   1741  O   SER A 463     -20.998  -4.026 -20.277  1.00  0.00           O  
ATOM   1742  CB  SER A 463     -21.785  -2.046 -22.531  1.00  0.00           C  
ATOM   1743  OG  SER A 463     -21.881  -1.646 -23.889  1.00  0.00           O  
ATOM   1744  H   SER A 463     -20.495  -4.840 -22.540  1.00  0.00           H  
ATOM   1745  HA  SER A 463     -19.608  -2.092 -22.492  1.00  0.00           H  
ATOM   1746  HB2 SER A 463     -22.605  -2.722 -22.322  1.00  0.00           H  
ATOM   1747  HB3 SER A 463     -21.884  -1.166 -21.907  1.00  0.00           H  
ATOM   1748  HG  SER A 463     -20.997  -1.590 -24.270  1.00  0.00           H  
ATOM   1749  N   SER A 464     -19.534  -2.320 -19.958  1.00  0.00           N  
ATOM   1750  CA  SER A 464     -19.344  -2.564 -18.504  1.00  0.00           C  
ATOM   1751  C   SER A 464     -20.481  -1.939 -17.655  1.00  0.00           C  
ATOM   1752  O   SER A 464     -20.353  -1.757 -16.439  1.00  0.00           O  
ATOM   1753  CB  SER A 464     -17.948  -2.072 -18.054  1.00  0.00           C  
ATOM   1754  OG  SER A 464     -17.628  -2.503 -16.740  1.00  0.00           O  
ATOM   1755  H   SER A 464     -19.064  -1.563 -20.373  1.00  0.00           H  
ATOM   1756  HA  SER A 464     -19.387  -3.625 -18.352  1.00  0.00           H  
ATOM   1757  HB2 SER A 464     -17.196  -2.462 -18.727  1.00  0.00           H  
ATOM   1758  HB3 SER A 464     -17.917  -0.988 -18.083  1.00  0.00           H  
ATOM   1759  HG  SER A 464     -17.938  -1.846 -16.106  1.00  0.00           H  
ATOM   1760  N   GLN A 465     -21.604  -1.657 -18.326  1.00  0.00           N  
ATOM   1761  CA  GLN A 465     -22.822  -1.084 -17.751  1.00  0.00           C  
ATOM   1762  C   GLN A 465     -24.034  -1.647 -18.536  1.00  0.00           C  
ATOM   1763  O   GLN A 465     -23.863  -2.064 -19.695  1.00  0.00           O  
ATOM   1764  CB  GLN A 465     -22.735   0.462 -17.859  1.00  0.00           C  
ATOM   1765  CG  GLN A 465     -22.549   0.976 -19.304  1.00  0.00           C  
ATOM   1766  CD  GLN A 465     -21.976   2.389 -19.376  1.00  0.00           C  
ATOM   1767  OE1 GLN A 465     -22.704   3.383 -19.430  1.00  0.00           O  
ATOM   1768  NE2 GLN A 465     -20.654   2.478 -19.337  1.00  0.00           N  
ATOM   1769  H   GLN A 465     -21.622  -1.850 -19.279  1.00  0.00           H  
ATOM   1770  HA  GLN A 465     -22.894  -1.382 -16.708  1.00  0.00           H  
ATOM   1771  HB2 GLN A 465     -23.640   0.897 -17.449  1.00  0.00           H  
ATOM   1772  HB3 GLN A 465     -21.892   0.800 -17.264  1.00  0.00           H  
ATOM   1773  HG2 GLN A 465     -21.878   0.306 -19.833  1.00  0.00           H  
ATOM   1774  HG3 GLN A 465     -23.509   0.967 -19.806  1.00  0.00           H  
ATOM   1775 HE21 GLN A 465     -20.131   1.637 -19.267  1.00  0.00           H  
ATOM   1776 HE22 GLN A 465     -20.245   3.365 -19.387  1.00  0.00           H  
ATOM   1777  N   PRO A 466     -25.259  -1.724 -17.928  1.00  0.00           N  
ATOM   1778  CA  PRO A 466     -26.479  -2.136 -18.665  1.00  0.00           C  
ATOM   1779  C   PRO A 466     -26.841  -1.123 -19.779  1.00  0.00           C  
ATOM   1780  O   PRO A 466     -26.575   0.081 -19.651  1.00  0.00           O  
ATOM   1781  CB  PRO A 466     -27.569  -2.198 -17.557  1.00  0.00           C  
ATOM   1782  CG  PRO A 466     -27.063  -1.274 -16.488  1.00  0.00           C  
ATOM   1783  CD  PRO A 466     -25.558  -1.447 -16.496  1.00  0.00           C  
ATOM   1784  HA  PRO A 466     -26.351  -3.120 -19.109  1.00  0.00           H  
ATOM   1785  HB2 PRO A 466     -28.532  -1.879 -17.943  1.00  0.00           H  
ATOM   1786  HB3 PRO A 466     -27.654  -3.213 -17.186  1.00  0.00           H  
ATOM   1787  HG2 PRO A 466     -27.333  -0.247 -16.722  1.00  0.00           H  
ATOM   1788  HG3 PRO A 466     -27.476  -1.555 -15.523  1.00  0.00           H  
ATOM   1789  HD2 PRO A 466     -25.068  -0.541 -16.162  1.00  0.00           H  
ATOM   1790  HD3 PRO A 466     -25.260  -2.286 -15.874  1.00  0.00           H  
ATOM   1791  N   PHE A 467     -27.454  -1.630 -20.863  1.00  0.00           N  
ATOM   1792  CA  PHE A 467     -27.819  -0.825 -22.051  1.00  0.00           C  
ATOM   1793  C   PHE A 467     -29.039   0.093 -21.764  1.00  0.00           C  
ATOM   1794  O   PHE A 467     -29.363   0.979 -22.565  1.00  0.00           O  
ATOM   1795  CB  PHE A 467     -28.084  -1.769 -23.265  1.00  0.00           C  
ATOM   1796  CG  PHE A 467     -26.817  -2.449 -23.829  1.00  0.00           C  
ATOM   1797  CD1 PHE A 467     -26.133  -3.422 -23.093  1.00  0.00           C  
ATOM   1798  CD2 PHE A 467     -26.318  -2.115 -25.094  1.00  0.00           C  
ATOM   1799  CE1 PHE A 467     -24.997  -4.036 -23.600  1.00  0.00           C  
ATOM   1800  CE2 PHE A 467     -25.182  -2.730 -25.598  1.00  0.00           C  
ATOM   1801  CZ  PHE A 467     -24.525  -3.689 -24.852  1.00  0.00           C  
ATOM   1802  H   PHE A 467     -27.683  -2.580 -20.863  1.00  0.00           H  
ATOM   1803  HA  PHE A 467     -26.970  -0.191 -22.289  1.00  0.00           H  
ATOM   1804  HB2 PHE A 467     -28.771  -2.551 -22.960  1.00  0.00           H  
ATOM   1805  HB3 PHE A 467     -28.549  -1.200 -24.066  1.00  0.00           H  
ATOM   1806  HD1 PHE A 467     -26.498  -3.697 -22.111  1.00  0.00           H  
ATOM   1807  HD2 PHE A 467     -26.826  -1.363 -25.685  1.00  0.00           H  
ATOM   1808  HE1 PHE A 467     -24.481  -4.784 -23.017  1.00  0.00           H  
ATOM   1809  HE2 PHE A 467     -24.812  -2.460 -26.579  1.00  0.00           H  
ATOM   1810  HZ  PHE A 467     -23.639  -4.170 -25.251  1.00  0.00           H  
ATOM   1811  N   SER A 468     -29.707  -0.150 -20.619  1.00  0.00           N  
ATOM   1812  CA  SER A 468     -30.816   0.667 -20.098  1.00  0.00           C  
ATOM   1813  C   SER A 468     -30.773   0.629 -18.546  1.00  0.00           C  
ATOM   1814  O   SER A 468     -31.027  -0.449 -17.960  1.00  0.00           O  
ATOM   1815  CB  SER A 468     -32.182   0.151 -20.635  1.00  0.00           C  
ATOM   1816  OG  SER A 468     -32.250   0.256 -22.048  1.00  0.00           O  
ATOM   1817  OXT SER A 468     -30.461   1.668 -17.920  1.00  0.00           O  
ATOM   1818  H   SER A 468     -29.439  -0.928 -20.092  1.00  0.00           H  
ATOM   1819  HA  SER A 468     -30.674   1.695 -20.434  1.00  0.00           H  
ATOM   1820  HB2 SER A 468     -32.309  -0.888 -20.368  1.00  0.00           H  
ATOM   1821  HB3 SER A 468     -32.988   0.731 -20.209  1.00  0.00           H  
ATOM   1822  HG  SER A 468     -31.538   0.831 -22.351  1.00  0.00           H  
TER    1823      SER A 468                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A 350      -8.449   1.700  -0.023  1.00  0.00           N  
ATOM      2  CA  GLY A 350      -8.993   0.607  -0.865  1.00  0.00           C  
ATOM      3  C   GLY A 350      -7.897  -0.132  -1.624  1.00  0.00           C  
ATOM      4  O   GLY A 350      -6.882  -0.512  -1.029  1.00  0.00           O  
ATOM      5  H1  GLY A 350      -7.735   1.323   0.631  1.00  0.00           H  
ATOM      6  H2  GLY A 350      -9.207   2.145   0.528  1.00  0.00           H  
ATOM      7  H3  GLY A 350      -8.006   2.424  -0.622  1.00  0.00           H  
ATOM      8  HA2 GLY A 350      -9.511  -0.097  -0.228  1.00  0.00           H  
ATOM      9  HA3 GLY A 350      -9.702   1.032  -1.563  1.00  0.00           H  
ATOM     10  N   SER A 351      -8.094  -0.313  -2.944  1.00  0.00           N  
ATOM     11  CA  SER A 351      -7.161  -1.056  -3.816  1.00  0.00           C  
ATOM     12  C   SER A 351      -5.929  -0.191  -4.180  1.00  0.00           C  
ATOM     13  O   SER A 351      -5.918   1.031  -3.962  1.00  0.00           O  
ATOM     14  CB  SER A 351      -7.906  -1.523  -5.096  1.00  0.00           C  
ATOM     15  OG  SER A 351      -7.080  -2.313  -5.939  1.00  0.00           O  
ATOM     16  H   SER A 351      -8.894   0.081  -3.354  1.00  0.00           H  
ATOM     17  HA  SER A 351      -6.819  -1.933  -3.271  1.00  0.00           H  
ATOM     18  HB2 SER A 351      -8.763  -2.119  -4.811  1.00  0.00           H  
ATOM     19  HB3 SER A 351      -8.248  -0.660  -5.654  1.00  0.00           H  
ATOM     20  HG  SER A 351      -7.527  -2.456  -6.779  1.00  0.00           H  
ATOM     21  N   HIS A 352      -4.900  -0.841  -4.748  1.00  0.00           N  
ATOM     22  CA  HIS A 352      -3.643  -0.182  -5.155  1.00  0.00           C  
ATOM     23  C   HIS A 352      -3.038  -0.898  -6.374  1.00  0.00           C  
ATOM     24  O   HIS A 352      -2.413  -0.262  -7.226  1.00  0.00           O  
ATOM     25  CB  HIS A 352      -2.629  -0.165  -3.979  1.00  0.00           C  
ATOM     26  CG  HIS A 352      -1.308   0.507  -4.298  1.00  0.00           C  
ATOM     27  ND1 HIS A 352      -0.200  -0.182  -4.735  1.00  0.00           N  
ATOM     28  CD2 HIS A 352      -0.928   1.810  -4.235  1.00  0.00           C  
ATOM     29  CE1 HIS A 352       0.796   0.658  -4.924  1.00  0.00           C  
ATOM     30  NE2 HIS A 352       0.384   1.872  -4.628  1.00  0.00           N  
ATOM     31  H   HIS A 352      -4.998  -1.804  -4.915  1.00  0.00           H  
ATOM     32  HA  HIS A 352      -3.874   0.841  -5.440  1.00  0.00           H  
ATOM     33  HB2 HIS A 352      -3.070   0.363  -3.142  1.00  0.00           H  
ATOM     34  HB3 HIS A 352      -2.418  -1.183  -3.672  1.00  0.00           H  
ATOM     35  HD1 HIS A 352      -0.151  -1.151  -4.893  1.00  0.00           H  
ATOM     36  HD2 HIS A 352      -1.545   2.646  -3.938  1.00  0.00           H  
ATOM     37  HE1 HIS A 352       1.784   0.394  -5.268  1.00  0.00           H  
ATOM     38  HE2 HIS A 352       0.975   2.647  -4.501  1.00  0.00           H  
ATOM     39  N   MET A 353      -3.221  -2.226  -6.430  1.00  0.00           N  
ATOM     40  CA  MET A 353      -2.687  -3.076  -7.512  1.00  0.00           C  
ATOM     41  C   MET A 353      -3.285  -2.692  -8.897  1.00  0.00           C  
ATOM     42  O   MET A 353      -2.530  -2.420  -9.839  1.00  0.00           O  
ATOM     43  CB  MET A 353      -2.885  -4.587  -7.176  1.00  0.00           C  
ATOM     44  CG  MET A 353      -4.325  -5.036  -6.851  1.00  0.00           C  
ATOM     45  SD  MET A 353      -4.977  -4.365  -5.300  1.00  0.00           S  
ATOM     46  CE  MET A 353      -3.898  -5.111  -4.071  1.00  0.00           C  
ATOM     47  H   MET A 353      -3.721  -2.651  -5.710  1.00  0.00           H  
ATOM     48  HA  MET A 353      -1.615  -2.885  -7.551  1.00  0.00           H  
ATOM     49  HB2 MET A 353      -2.535  -5.178  -8.015  1.00  0.00           H  
ATOM     50  HB3 MET A 353      -2.263  -4.823  -6.317  1.00  0.00           H  
ATOM     51  HG2 MET A 353      -4.976  -4.715  -7.653  1.00  0.00           H  
ATOM     52  HG3 MET A 353      -4.348  -6.119  -6.792  1.00  0.00           H  
ATOM     53  HE1 MET A 353      -2.876  -4.822  -4.266  1.00  0.00           H  
ATOM     54  HE2 MET A 353      -3.987  -6.186  -4.117  1.00  0.00           H  
ATOM     55  HE3 MET A 353      -4.186  -4.773  -3.085  1.00  0.00           H  
ATOM     56  N   MET A 354      -4.632  -2.640  -8.997  1.00  0.00           N  
ATOM     57  CA  MET A 354      -5.350  -2.213 -10.224  1.00  0.00           C  
ATOM     58  C   MET A 354      -6.846  -2.026  -9.923  1.00  0.00           C  
ATOM     59  O   MET A 354      -7.311  -2.349  -8.824  1.00  0.00           O  
ATOM     60  CB  MET A 354      -5.159  -3.215 -11.412  1.00  0.00           C  
ATOM     61  CG  MET A 354      -5.796  -4.610 -11.235  1.00  0.00           C  
ATOM     62  SD  MET A 354      -4.907  -5.678 -10.081  1.00  0.00           S  
ATOM     63  CE  MET A 354      -3.345  -5.927 -10.929  1.00  0.00           C  
ATOM     64  H   MET A 354      -5.168  -2.885  -8.214  1.00  0.00           H  
ATOM     65  HA  MET A 354      -4.948  -1.243 -10.514  1.00  0.00           H  
ATOM     66  HB2 MET A 354      -5.576  -2.769 -12.310  1.00  0.00           H  
ATOM     67  HB3 MET A 354      -4.098  -3.353 -11.569  1.00  0.00           H  
ATOM     68  HG2 MET A 354      -6.807  -4.488 -10.873  1.00  0.00           H  
ATOM     69  HG3 MET A 354      -5.830  -5.104 -12.200  1.00  0.00           H  
ATOM     70  HE1 MET A 354      -2.840  -4.978 -11.048  1.00  0.00           H  
ATOM     71  HE2 MET A 354      -3.524  -6.362 -11.902  1.00  0.00           H  
ATOM     72  HE3 MET A 354      -2.722  -6.591 -10.347  1.00  0.00           H  
ATOM     73  N   SER A 355      -7.597  -1.502 -10.915  1.00  0.00           N  
ATOM     74  CA  SER A 355      -9.063  -1.346 -10.812  1.00  0.00           C  
ATOM     75  C   SER A 355      -9.765  -2.690 -11.105  1.00  0.00           C  
ATOM     76  O   SER A 355      -9.108  -3.691 -11.420  1.00  0.00           O  
ATOM     77  CB  SER A 355      -9.554  -0.236 -11.776  1.00  0.00           C  
ATOM     78  OG  SER A 355      -9.102   1.046 -11.373  1.00  0.00           O  
ATOM     79  H   SER A 355      -7.157  -1.238 -11.754  1.00  0.00           H  
ATOM     80  HA  SER A 355      -9.297  -1.053  -9.803  1.00  0.00           H  
ATOM     81  HB2 SER A 355      -9.176  -0.426 -12.768  1.00  0.00           H  
ATOM     82  HB3 SER A 355     -10.635  -0.227 -11.804  1.00  0.00           H  
ATOM     83  HG  SER A 355      -8.220   0.970 -10.980  1.00  0.00           H  
ATOM     84  N   THR A 356     -11.098  -2.717 -10.972  1.00  0.00           N  
ATOM     85  CA  THR A 356     -11.927  -3.896 -11.289  1.00  0.00           C  
ATOM     86  C   THR A 356     -13.142  -3.454 -12.117  1.00  0.00           C  
ATOM     87  O   THR A 356     -13.728  -2.405 -11.827  1.00  0.00           O  
ATOM     88  CB  THR A 356     -12.419  -4.634  -9.992  1.00  0.00           C  
ATOM     89  OG1 THR A 356     -13.174  -3.729  -9.171  1.00  0.00           O  
ATOM     90  CG2 THR A 356     -11.249  -5.210  -9.174  1.00  0.00           C  
ATOM     91  H   THR A 356     -11.551  -1.912 -10.645  1.00  0.00           H  
ATOM     92  HA  THR A 356     -11.333  -4.594 -11.882  1.00  0.00           H  
ATOM     93  HB  THR A 356     -13.072  -5.456 -10.285  1.00  0.00           H  
ATOM     94  HG1 THR A 356     -13.978  -3.469  -9.634  1.00  0.00           H  
ATOM     95 HG21 THR A 356     -10.693  -5.918  -9.777  1.00  0.00           H  
ATOM     96 HG22 THR A 356     -11.629  -5.716  -8.294  1.00  0.00           H  
ATOM     97 HG23 THR A 356     -10.589  -4.410  -8.868  1.00  0.00           H  
ATOM     98  N   VAL A 357     -13.504  -4.240 -13.152  1.00  0.00           N  
ATOM     99  CA  VAL A 357     -14.679  -3.969 -14.014  1.00  0.00           C  
ATOM    100  C   VAL A 357     -15.434  -5.274 -14.336  1.00  0.00           C  
ATOM    101  O   VAL A 357     -14.908  -6.382 -14.163  1.00  0.00           O  
ATOM    102  CB  VAL A 357     -14.284  -3.251 -15.370  1.00  0.00           C  
ATOM    103  CG1 VAL A 357     -13.755  -1.821 -15.140  1.00  0.00           C  
ATOM    104  CG2 VAL A 357     -13.270  -4.103 -16.172  1.00  0.00           C  
ATOM    105  H   VAL A 357     -12.969  -5.038 -13.342  1.00  0.00           H  
ATOM    106  HA  VAL A 357     -15.362  -3.316 -13.469  1.00  0.00           H  
ATOM    107  HB  VAL A 357     -15.180  -3.154 -15.974  1.00  0.00           H  
ATOM    108 HG11 VAL A 357     -12.851  -1.855 -14.543  1.00  0.00           H  
ATOM    109 HG12 VAL A 357     -14.501  -1.234 -14.621  1.00  0.00           H  
ATOM    110 HG13 VAL A 357     -13.536  -1.352 -16.092  1.00  0.00           H  
ATOM    111 HG21 VAL A 357     -12.356  -4.219 -15.602  1.00  0.00           H  
ATOM    112 HG22 VAL A 357     -13.044  -3.620 -17.114  1.00  0.00           H  
ATOM    113 HG23 VAL A 357     -13.691  -5.080 -16.371  1.00  0.00           H  
ATOM    114  N   CYS A 358     -16.678  -5.104 -14.806  1.00  0.00           N  
ATOM    115  CA  CYS A 358     -17.524  -6.184 -15.327  1.00  0.00           C  
ATOM    116  C   CYS A 358     -18.206  -5.680 -16.602  1.00  0.00           C  
ATOM    117  O   CYS A 358     -18.800  -4.598 -16.597  1.00  0.00           O  
ATOM    118  CB  CYS A 358     -18.590  -6.593 -14.282  1.00  0.00           C  
ATOM    119  SG  CYS A 358     -19.697  -5.253 -13.777  1.00  0.00           S  
ATOM    120  H   CYS A 358     -17.053  -4.202 -14.798  1.00  0.00           H  
ATOM    121  HA  CYS A 358     -16.896  -7.047 -15.563  1.00  0.00           H  
ATOM    122  HB2 CYS A 358     -19.205  -7.389 -14.685  1.00  0.00           H  
ATOM    123  HB3 CYS A 358     -18.094  -6.955 -13.391  1.00  0.00           H  
ATOM    124  HG  CYS A 358     -20.153  -4.664 -14.877  1.00  0.00           H  
ATOM    125  N   VAL A 359     -18.082  -6.442 -17.696  1.00  0.00           N  
ATOM    126  CA  VAL A 359     -18.752  -6.129 -18.981  1.00  0.00           C  
ATOM    127  C   VAL A 359     -19.820  -7.180 -19.304  1.00  0.00           C  
ATOM    128  O   VAL A 359     -19.822  -8.272 -18.740  1.00  0.00           O  
ATOM    129  CB  VAL A 359     -17.729  -6.018 -20.176  1.00  0.00           C  
ATOM    130  CG1 VAL A 359     -16.760  -4.829 -19.985  1.00  0.00           C  
ATOM    131  CG2 VAL A 359     -16.958  -7.335 -20.371  1.00  0.00           C  
ATOM    132  H   VAL A 359     -17.529  -7.254 -17.640  1.00  0.00           H  
ATOM    133  HA  VAL A 359     -19.254  -5.167 -18.880  1.00  0.00           H  
ATOM    134  HB  VAL A 359     -18.293  -5.832 -21.085  1.00  0.00           H  
ATOM    135 HG11 VAL A 359     -16.187  -4.965 -19.074  1.00  0.00           H  
ATOM    136 HG12 VAL A 359     -17.321  -3.907 -19.918  1.00  0.00           H  
ATOM    137 HG13 VAL A 359     -16.081  -4.771 -20.828  1.00  0.00           H  
ATOM    138 HG21 VAL A 359     -17.650  -8.130 -20.621  1.00  0.00           H  
ATOM    139 HG22 VAL A 359     -16.439  -7.594 -19.456  1.00  0.00           H  
ATOM    140 HG23 VAL A 359     -16.241  -7.222 -21.167  1.00  0.00           H  
ATOM    141  N   TYR A 360     -20.736  -6.820 -20.211  1.00  0.00           N  
ATOM    142  CA  TYR A 360     -21.817  -7.696 -20.678  1.00  0.00           C  
ATOM    143  C   TYR A 360     -21.671  -7.883 -22.200  1.00  0.00           C  
ATOM    144  O   TYR A 360     -21.980  -6.964 -22.970  1.00  0.00           O  
ATOM    145  CB  TYR A 360     -23.203  -7.088 -20.316  1.00  0.00           C  
ATOM    146  CG  TYR A 360     -23.371  -6.689 -18.835  1.00  0.00           C  
ATOM    147  CD1 TYR A 360     -23.450  -7.653 -17.826  1.00  0.00           C  
ATOM    148  CD2 TYR A 360     -23.443  -5.348 -18.448  1.00  0.00           C  
ATOM    149  CE1 TYR A 360     -23.602  -7.292 -16.496  1.00  0.00           C  
ATOM    150  CE2 TYR A 360     -23.594  -4.988 -17.122  1.00  0.00           C  
ATOM    151  CZ  TYR A 360     -23.673  -5.959 -16.151  1.00  0.00           C  
ATOM    152  OH  TYR A 360     -23.833  -5.596 -14.827  1.00  0.00           O  
ATOM    153  H   TYR A 360     -20.686  -5.920 -20.581  1.00  0.00           H  
ATOM    154  HA  TYR A 360     -21.718  -8.666 -20.195  1.00  0.00           H  
ATOM    155  HB2 TYR A 360     -23.369  -6.201 -20.921  1.00  0.00           H  
ATOM    156  HB3 TYR A 360     -23.978  -7.810 -20.552  1.00  0.00           H  
ATOM    157  HD1 TYR A 360     -23.394  -8.699 -18.091  1.00  0.00           H  
ATOM    158  HD2 TYR A 360     -23.382  -4.576 -19.208  1.00  0.00           H  
ATOM    159  HE1 TYR A 360     -23.664  -8.057 -15.733  1.00  0.00           H  
ATOM    160  HE2 TYR A 360     -23.649  -3.939 -16.852  1.00  0.00           H  
ATOM    161  HH  TYR A 360     -24.483  -4.887 -14.763  1.00  0.00           H  
ATOM    162  N   VAL A 361     -21.146  -9.054 -22.610  1.00  0.00           N  
ATOM    163  CA  VAL A 361     -20.910  -9.396 -24.029  1.00  0.00           C  
ATOM    164  C   VAL A 361     -22.247  -9.569 -24.784  1.00  0.00           C  
ATOM    165  O   VAL A 361     -22.937 -10.586 -24.619  1.00  0.00           O  
ATOM    166  CB  VAL A 361     -20.036 -10.706 -24.165  1.00  0.00           C  
ATOM    167  CG1 VAL A 361     -19.806 -11.107 -25.647  1.00  0.00           C  
ATOM    168  CG2 VAL A 361     -18.693 -10.553 -23.413  1.00  0.00           C  
ATOM    169  H   VAL A 361     -20.916  -9.726 -21.927  1.00  0.00           H  
ATOM    170  HA  VAL A 361     -20.356  -8.573 -24.478  1.00  0.00           H  
ATOM    171  HB  VAL A 361     -20.584 -11.521 -23.691  1.00  0.00           H  
ATOM    172 HG11 VAL A 361     -19.310 -10.302 -26.174  1.00  0.00           H  
ATOM    173 HG12 VAL A 361     -20.758 -11.308 -26.119  1.00  0.00           H  
ATOM    174 HG13 VAL A 361     -19.195 -12.000 -25.698  1.00  0.00           H  
ATOM    175 HG21 VAL A 361     -18.119 -11.469 -23.493  1.00  0.00           H  
ATOM    176 HG22 VAL A 361     -18.882 -10.347 -22.367  1.00  0.00           H  
ATOM    177 HG23 VAL A 361     -18.123  -9.736 -23.839  1.00  0.00           H  
ATOM    178  N   ASN A 362     -22.614  -8.557 -25.595  1.00  0.00           N  
ATOM    179  CA  ASN A 362     -23.821  -8.585 -26.430  1.00  0.00           C  
ATOM    180  C   ASN A 362     -23.445  -9.041 -27.851  1.00  0.00           C  
ATOM    181  O   ASN A 362     -23.145  -8.231 -28.741  1.00  0.00           O  
ATOM    182  CB  ASN A 362     -24.528  -7.204 -26.443  1.00  0.00           C  
ATOM    183  CG  ASN A 362     -25.850  -7.196 -27.229  1.00  0.00           C  
ATOM    184  OD1 ASN A 362     -26.594  -8.176 -27.239  1.00  0.00           O  
ATOM    185  ND2 ASN A 362     -26.139  -6.093 -27.902  1.00  0.00           N  
ATOM    186  H   ASN A 362     -22.033  -7.773 -25.651  1.00  0.00           H  
ATOM    187  HA  ASN A 362     -24.508  -9.318 -26.004  1.00  0.00           H  
ATOM    188  HB2 ASN A 362     -24.746  -6.912 -25.420  1.00  0.00           H  
ATOM    189  HB3 ASN A 362     -23.864  -6.469 -26.877  1.00  0.00           H  
ATOM    190 HD21 ASN A 362     -25.498  -5.348 -27.866  1.00  0.00           H  
ATOM    191 HD22 ASN A 362     -26.982  -6.059 -28.397  1.00  0.00           H  
ATOM    192  N   LYS A 363     -23.413 -10.366 -28.017  1.00  0.00           N  
ATOM    193  CA  LYS A 363     -23.196 -11.043 -29.315  1.00  0.00           C  
ATOM    194  C   LYS A 363     -24.300 -10.680 -30.334  1.00  0.00           C  
ATOM    195  O   LYS A 363     -24.086 -10.765 -31.550  1.00  0.00           O  
ATOM    196  CB  LYS A 363     -23.116 -12.600 -29.138  1.00  0.00           C  
ATOM    197  CG  LYS A 363     -24.119 -13.233 -28.119  1.00  0.00           C  
ATOM    198  CD  LYS A 363     -23.548 -13.343 -26.672  1.00  0.00           C  
ATOM    199  CE  LYS A 363     -22.375 -14.338 -26.570  1.00  0.00           C  
ATOM    200  NZ  LYS A 363     -22.819 -15.739 -26.743  1.00  0.00           N  
ATOM    201  H   LYS A 363     -23.540 -10.913 -27.224  1.00  0.00           H  
ATOM    202  HA  LYS A 363     -22.244 -10.690 -29.709  1.00  0.00           H  
ATOM    203  HB2 LYS A 363     -23.291 -13.061 -30.105  1.00  0.00           H  
ATOM    204  HB3 LYS A 363     -22.112 -12.867 -28.838  1.00  0.00           H  
ATOM    205  HG2 LYS A 363     -25.017 -12.627 -28.091  1.00  0.00           H  
ATOM    206  HG3 LYS A 363     -24.386 -14.228 -28.461  1.00  0.00           H  
ATOM    207  HD2 LYS A 363     -23.205 -12.369 -26.352  1.00  0.00           H  
ATOM    208  HD3 LYS A 363     -24.341 -13.671 -26.008  1.00  0.00           H  
ATOM    209  HE2 LYS A 363     -21.643 -14.115 -27.337  1.00  0.00           H  
ATOM    210  HE3 LYS A 363     -21.911 -14.244 -25.597  1.00  0.00           H  
ATOM    211  HZ1 LYS A 363     -23.299 -15.857 -27.658  1.00  0.00           H  
ATOM    212  HZ2 LYS A 363     -23.481 -15.996 -25.987  1.00  0.00           H  
ATOM    213  HZ3 LYS A 363     -22.002 -16.378 -26.705  1.00  0.00           H  
ATOM    214  N   HIS A 364     -25.477 -10.277 -29.818  1.00  0.00           N  
ATOM    215  CA  HIS A 364     -26.645  -9.904 -30.635  1.00  0.00           C  
ATOM    216  C   HIS A 364     -26.443  -8.525 -31.319  1.00  0.00           C  
ATOM    217  O   HIS A 364     -27.156  -8.201 -32.280  1.00  0.00           O  
ATOM    218  CB  HIS A 364     -27.912  -9.908 -29.732  1.00  0.00           C  
ATOM    219  CG  HIS A 364     -29.232  -9.920 -30.478  1.00  0.00           C  
ATOM    220  ND1 HIS A 364     -29.850 -11.082 -30.899  1.00  0.00           N  
ATOM    221  CD2 HIS A 364     -30.052  -8.913 -30.868  1.00  0.00           C  
ATOM    222  CE1 HIS A 364     -30.978 -10.785 -31.512  1.00  0.00           C  
ATOM    223  NE2 HIS A 364     -31.122  -9.480 -31.502  1.00  0.00           N  
ATOM    224  H   HIS A 364     -25.564 -10.234 -28.842  1.00  0.00           H  
ATOM    225  HA  HIS A 364     -26.763 -10.660 -31.408  1.00  0.00           H  
ATOM    226  HB2 HIS A 364     -27.890 -10.794 -29.109  1.00  0.00           H  
ATOM    227  HB3 HIS A 364     -27.895  -9.036 -29.084  1.00  0.00           H  
ATOM    228  HD1 HIS A 364     -29.507 -11.992 -30.771  1.00  0.00           H  
ATOM    229  HD2 HIS A 364     -29.893  -7.857 -30.703  1.00  0.00           H  
ATOM    230  HE1 HIS A 364     -31.667 -11.495 -31.949  1.00  0.00           H  
ATOM    231  HE2 HIS A 364     -31.824  -8.985 -31.982  1.00  0.00           H  
ATOM    232  N   GLY A 365     -25.479  -7.725 -30.807  1.00  0.00           N  
ATOM    233  CA  GLY A 365     -25.161  -6.398 -31.356  1.00  0.00           C  
ATOM    234  C   GLY A 365     -24.534  -6.466 -32.752  1.00  0.00           C  
ATOM    235  O   GLY A 365     -25.248  -6.420 -33.767  1.00  0.00           O  
ATOM    236  H   GLY A 365     -24.966  -8.048 -30.038  1.00  0.00           H  
ATOM    237  HA2 GLY A 365     -26.069  -5.810 -31.402  1.00  0.00           H  
ATOM    238  HA3 GLY A 365     -24.469  -5.904 -30.685  1.00  0.00           H  
ATOM    239  N   ASN A 366     -23.196  -6.562 -32.801  1.00  0.00           N  
ATOM    240  CA  ASN A 366     -22.437  -6.768 -34.050  1.00  0.00           C  
ATOM    241  C   ASN A 366     -21.274  -7.719 -33.754  1.00  0.00           C  
ATOM    242  O   ASN A 366     -20.725  -7.728 -32.643  1.00  0.00           O  
ATOM    243  CB  ASN A 366     -21.931  -5.409 -34.623  1.00  0.00           C  
ATOM    244  CG  ASN A 366     -21.370  -5.443 -36.063  1.00  0.00           C  
ATOM    245  OD1 ASN A 366     -20.863  -6.451 -36.554  1.00  0.00           O  
ATOM    246  ND2 ASN A 366     -21.448  -4.311 -36.748  1.00  0.00           N  
ATOM    247  H   ASN A 366     -22.691  -6.486 -31.965  1.00  0.00           H  
ATOM    248  HA  ASN A 366     -23.098  -7.240 -34.776  1.00  0.00           H  
ATOM    249  HB2 ASN A 366     -22.758  -4.706 -34.611  1.00  0.00           H  
ATOM    250  HB3 ASN A 366     -21.159  -5.029 -33.972  1.00  0.00           H  
ATOM    251 HD21 ASN A 366     -21.851  -3.533 -36.311  1.00  0.00           H  
ATOM    252 HD22 ASN A 366     -21.089  -4.299 -37.662  1.00  0.00           H  
ATOM    253  N   PHE A 367     -20.912  -8.507 -34.764  1.00  0.00           N  
ATOM    254  CA  PHE A 367     -19.927  -9.587 -34.656  1.00  0.00           C  
ATOM    255  C   PHE A 367     -18.558  -9.016 -34.977  1.00  0.00           C  
ATOM    256  O   PHE A 367     -17.691  -8.945 -34.113  1.00  0.00           O  
ATOM    257  CB  PHE A 367     -20.271 -10.755 -35.636  1.00  0.00           C  
ATOM    258  CG  PHE A 367     -21.759 -10.854 -35.969  1.00  0.00           C  
ATOM    259  CD1 PHE A 367     -22.662 -11.463 -35.101  1.00  0.00           C  
ATOM    260  CD2 PHE A 367     -22.248 -10.302 -37.153  1.00  0.00           C  
ATOM    261  CE1 PHE A 367     -24.007 -11.526 -35.413  1.00  0.00           C  
ATOM    262  CE2 PHE A 367     -23.584 -10.360 -37.461  1.00  0.00           C  
ATOM    263  CZ  PHE A 367     -24.470 -10.972 -36.594  1.00  0.00           C  
ATOM    264  H   PHE A 367     -21.310  -8.331 -35.639  1.00  0.00           H  
ATOM    265  HA  PHE A 367     -19.933  -9.960 -33.632  1.00  0.00           H  
ATOM    266  HB2 PHE A 367     -19.725 -10.632 -36.570  1.00  0.00           H  
ATOM    267  HB3 PHE A 367     -19.965 -11.695 -35.192  1.00  0.00           H  
ATOM    268  HD1 PHE A 367     -22.307 -11.898 -34.174  1.00  0.00           H  
ATOM    269  HD2 PHE A 367     -21.558  -9.822 -37.838  1.00  0.00           H  
ATOM    270  HE1 PHE A 367     -24.699 -12.008 -34.735  1.00  0.00           H  
ATOM    271  HE2 PHE A 367     -23.935  -9.918 -38.380  1.00  0.00           H  
ATOM    272  HZ  PHE A 367     -25.524 -11.017 -36.836  1.00  0.00           H  
ATOM    273  N   GLY A 368     -18.401  -8.571 -36.241  1.00  0.00           N  
ATOM    274  CA  GLY A 368     -17.140  -8.037 -36.730  1.00  0.00           C  
ATOM    275  C   GLY A 368     -17.339  -6.905 -37.731  1.00  0.00           C  
ATOM    276  O   GLY A 368     -17.548  -5.775 -37.317  1.00  0.00           O  
ATOM    277  H   GLY A 368     -19.173  -8.610 -36.854  1.00  0.00           H  
ATOM    278  HA2 GLY A 368     -16.543  -7.669 -35.899  1.00  0.00           H  
ATOM    279  HA3 GLY A 368     -16.599  -8.836 -37.207  1.00  0.00           H  
ATOM    280  N   PRO A 369     -17.340  -7.163 -39.080  1.00  0.00           N  
ATOM    281  CA  PRO A 369     -17.348  -8.515 -39.697  1.00  0.00           C  
ATOM    282  C   PRO A 369     -15.939  -9.119 -39.928  1.00  0.00           C  
ATOM    283  O   PRO A 369     -15.783 -10.057 -40.711  1.00  0.00           O  
ATOM    284  CB  PRO A 369     -18.070  -8.219 -41.025  1.00  0.00           C  
ATOM    285  CG  PRO A 369     -17.548  -6.870 -41.427  1.00  0.00           C  
ATOM    286  CD  PRO A 369     -17.327  -6.104 -40.129  1.00  0.00           C  
ATOM    287  HA  PRO A 369     -17.939  -9.217 -39.113  1.00  0.00           H  
ATOM    288  HB2 PRO A 369     -17.836  -8.983 -41.758  1.00  0.00           H  
ATOM    289  HB3 PRO A 369     -19.143  -8.196 -40.867  1.00  0.00           H  
ATOM    290  HG2 PRO A 369     -16.611  -6.981 -41.967  1.00  0.00           H  
ATOM    291  HG3 PRO A 369     -18.275  -6.362 -42.052  1.00  0.00           H  
ATOM    292  HD2 PRO A 369     -16.371  -5.591 -40.141  1.00  0.00           H  
ATOM    293  HD3 PRO A 369     -18.127  -5.389 -39.959  1.00  0.00           H  
ATOM    294  N   HIS A 370     -14.922  -8.569 -39.235  1.00  0.00           N  
ATOM    295  CA  HIS A 370     -13.572  -9.178 -39.153  1.00  0.00           C  
ATOM    296  C   HIS A 370     -13.593 -10.435 -38.257  1.00  0.00           C  
ATOM    297  O   HIS A 370     -12.689 -11.271 -38.304  1.00  0.00           O  
ATOM    298  CB  HIS A 370     -12.547  -8.137 -38.624  1.00  0.00           C  
ATOM    299  CG  HIS A 370     -12.164  -7.081 -39.636  1.00  0.00           C  
ATOM    300  ND1 HIS A 370     -11.077  -7.209 -40.469  1.00  0.00           N  
ATOM    301  CD2 HIS A 370     -12.727  -5.886 -39.952  1.00  0.00           C  
ATOM    302  CE1 HIS A 370     -10.988  -6.149 -41.245  1.00  0.00           C  
ATOM    303  NE2 HIS A 370     -11.975  -5.330 -40.949  1.00  0.00           N  
ATOM    304  H   HIS A 370     -15.083  -7.725 -38.763  1.00  0.00           H  
ATOM    305  HA  HIS A 370     -13.284  -9.483 -40.158  1.00  0.00           H  
ATOM    306  HB2 HIS A 370     -12.964  -7.632 -37.759  1.00  0.00           H  
ATOM    307  HB3 HIS A 370     -11.640  -8.648 -38.323  1.00  0.00           H  
ATOM    308  HD1 HIS A 370     -10.468  -7.976 -40.501  1.00  0.00           H  
ATOM    309  HD2 HIS A 370     -13.606  -5.452 -39.498  1.00  0.00           H  
ATOM    310  HE1 HIS A 370     -10.229  -5.978 -41.993  1.00  0.00           H  
ATOM    311  HE2 HIS A 370     -12.260  -4.579 -41.512  1.00  0.00           H  
ATOM    312  N   LEU A 371     -14.647 -10.530 -37.437  1.00  0.00           N  
ATOM    313  CA  LEU A 371     -14.883 -11.630 -36.497  1.00  0.00           C  
ATOM    314  C   LEU A 371     -15.984 -12.537 -37.058  1.00  0.00           C  
ATOM    315  O   LEU A 371     -16.961 -12.025 -37.629  1.00  0.00           O  
ATOM    316  CB  LEU A 371     -15.287 -11.041 -35.115  1.00  0.00           C  
ATOM    317  CG  LEU A 371     -14.352  -9.911 -34.562  1.00  0.00           C  
ATOM    318  CD1 LEU A 371     -14.757  -9.475 -33.134  1.00  0.00           C  
ATOM    319  CD2 LEU A 371     -12.866 -10.314 -34.632  1.00  0.00           C  
ATOM    320  H   LEU A 371     -15.313  -9.829 -37.479  1.00  0.00           H  
ATOM    321  HA  LEU A 371     -13.966 -12.201 -36.387  1.00  0.00           H  
ATOM    322  HB2 LEU A 371     -16.291 -10.634 -35.203  1.00  0.00           H  
ATOM    323  HB3 LEU A 371     -15.324 -11.848 -34.388  1.00  0.00           H  
ATOM    324  HG  LEU A 371     -14.473  -9.042 -35.195  1.00  0.00           H  
ATOM    325 HD11 LEU A 371     -15.774  -9.108 -33.142  1.00  0.00           H  
ATOM    326 HD12 LEU A 371     -14.101  -8.683 -32.793  1.00  0.00           H  
ATOM    327 HD13 LEU A 371     -14.685 -10.314 -32.456  1.00  0.00           H  
ATOM    328 HD21 LEU A 371     -12.708 -11.234 -34.085  1.00  0.00           H  
ATOM    329 HD22 LEU A 371     -12.254  -9.533 -34.202  1.00  0.00           H  
ATOM    330 HD23 LEU A 371     -12.576 -10.456 -35.665  1.00  0.00           H  
ATOM    331  N   ASP A 372     -15.824 -13.869 -36.907  1.00  0.00           N  
ATOM    332  CA  ASP A 372     -16.789 -14.842 -37.435  1.00  0.00           C  
ATOM    333  C   ASP A 372     -18.107 -14.789 -36.624  1.00  0.00           C  
ATOM    334  O   ASP A 372     -18.078 -15.008 -35.404  1.00  0.00           O  
ATOM    335  CB  ASP A 372     -16.192 -16.264 -37.413  1.00  0.00           C  
ATOM    336  CG  ASP A 372     -17.134 -17.315 -38.023  1.00  0.00           C  
ATOM    337  OD1 ASP A 372     -17.955 -17.902 -37.274  1.00  0.00           O  
ATOM    338  OD2 ASP A 372     -17.060 -17.564 -39.246  1.00  0.00           O  
ATOM    339  H   ASP A 372     -15.043 -14.205 -36.416  1.00  0.00           H  
ATOM    340  HA  ASP A 372     -16.988 -14.568 -38.468  1.00  0.00           H  
ATOM    341  HB2 ASP A 372     -15.261 -16.265 -37.970  1.00  0.00           H  
ATOM    342  HB3 ASP A 372     -15.978 -16.541 -36.388  1.00  0.00           H  
ATOM    343  N   PRO A 373     -19.277 -14.525 -37.303  1.00  0.00           N  
ATOM    344  CA  PRO A 373     -20.583 -14.301 -36.635  1.00  0.00           C  
ATOM    345  C   PRO A 373     -21.042 -15.455 -35.720  1.00  0.00           C  
ATOM    346  O   PRO A 373     -21.659 -15.201 -34.683  1.00  0.00           O  
ATOM    347  CB  PRO A 373     -21.575 -14.069 -37.819  1.00  0.00           C  
ATOM    348  CG  PRO A 373     -20.885 -14.635 -39.022  1.00  0.00           C  
ATOM    349  CD  PRO A 373     -19.414 -14.406 -38.785  1.00  0.00           C  
ATOM    350  HA  PRO A 373     -20.539 -13.399 -36.033  1.00  0.00           H  
ATOM    351  HB2 PRO A 373     -22.524 -14.565 -37.630  1.00  0.00           H  
ATOM    352  HB3 PRO A 373     -21.754 -13.005 -37.937  1.00  0.00           H  
ATOM    353  HG2 PRO A 373     -21.095 -15.698 -39.111  1.00  0.00           H  
ATOM    354  HG3 PRO A 373     -21.213 -14.118 -39.921  1.00  0.00           H  
ATOM    355  HD2 PRO A 373     -18.823 -15.161 -39.294  1.00  0.00           H  
ATOM    356  HD3 PRO A 373     -19.120 -13.416 -39.120  1.00  0.00           H  
ATOM    357  N   LYS A 374     -20.712 -16.706 -36.097  1.00  0.00           N  
ATOM    358  CA  LYS A 374     -21.148 -17.907 -35.355  1.00  0.00           C  
ATOM    359  C   LYS A 374     -20.352 -18.058 -34.051  1.00  0.00           C  
ATOM    360  O   LYS A 374     -20.937 -18.292 -32.991  1.00  0.00           O  
ATOM    361  CB  LYS A 374     -21.017 -19.196 -36.221  1.00  0.00           C  
ATOM    362  CG  LYS A 374     -21.988 -19.269 -37.434  1.00  0.00           C  
ATOM    363  CD  LYS A 374     -21.554 -18.399 -38.640  1.00  0.00           C  
ATOM    364  CE  LYS A 374     -20.287 -18.927 -39.332  1.00  0.00           C  
ATOM    365  NZ  LYS A 374     -20.471 -20.285 -39.895  1.00  0.00           N  
ATOM    366  H   LYS A 374     -20.142 -16.824 -36.886  1.00  0.00           H  
ATOM    367  HA  LYS A 374     -22.199 -17.767 -35.105  1.00  0.00           H  
ATOM    368  HB2 LYS A 374     -19.991 -19.266 -36.592  1.00  0.00           H  
ATOM    369  HB3 LYS A 374     -21.206 -20.060 -35.586  1.00  0.00           H  
ATOM    370  HG2 LYS A 374     -22.063 -20.302 -37.760  1.00  0.00           H  
ATOM    371  HG3 LYS A 374     -22.970 -18.941 -37.104  1.00  0.00           H  
ATOM    372  HD2 LYS A 374     -22.359 -18.373 -39.365  1.00  0.00           H  
ATOM    373  HD3 LYS A 374     -21.362 -17.388 -38.291  1.00  0.00           H  
ATOM    374  HE2 LYS A 374     -20.018 -18.256 -40.138  1.00  0.00           H  
ATOM    375  HE3 LYS A 374     -19.478 -18.955 -38.609  1.00  0.00           H  
ATOM    376  HZ1 LYS A 374     -21.272 -20.290 -40.556  1.00  0.00           H  
ATOM    377  HZ2 LYS A 374     -20.655 -20.969 -39.135  1.00  0.00           H  
ATOM    378  HZ3 LYS A 374     -19.613 -20.577 -40.405  1.00  0.00           H  
ATOM    379  N   ARG A 375     -19.022 -17.872 -34.145  1.00  0.00           N  
ATOM    380  CA  ARG A 375     -18.094 -18.032 -32.997  1.00  0.00           C  
ATOM    381  C   ARG A 375     -18.320 -16.933 -31.940  1.00  0.00           C  
ATOM    382  O   ARG A 375     -18.097 -17.153 -30.745  1.00  0.00           O  
ATOM    383  CB  ARG A 375     -16.632 -18.003 -33.492  1.00  0.00           C  
ATOM    384  CG  ARG A 375     -16.323 -19.022 -34.604  1.00  0.00           C  
ATOM    385  CD  ARG A 375     -14.920 -18.847 -35.195  1.00  0.00           C  
ATOM    386  NE  ARG A 375     -13.863 -19.368 -34.309  1.00  0.00           N  
ATOM    387  CZ  ARG A 375     -12.553 -19.391 -34.598  1.00  0.00           C  
ATOM    388  NH1 ARG A 375     -12.086 -18.889 -35.736  1.00  0.00           N  
ATOM    389  NH2 ARG A 375     -11.707 -19.894 -33.721  1.00  0.00           N  
ATOM    390  H   ARG A 375     -18.648 -17.611 -35.017  1.00  0.00           H  
ATOM    391  HA  ARG A 375     -18.293 -18.998 -32.546  1.00  0.00           H  
ATOM    392  HB2 ARG A 375     -16.416 -17.009 -33.872  1.00  0.00           H  
ATOM    393  HB3 ARG A 375     -15.973 -18.202 -32.654  1.00  0.00           H  
ATOM    394  HG2 ARG A 375     -16.411 -20.024 -34.199  1.00  0.00           H  
ATOM    395  HG3 ARG A 375     -17.055 -18.897 -35.395  1.00  0.00           H  
ATOM    396  HD2 ARG A 375     -14.880 -19.357 -36.146  1.00  0.00           H  
ATOM    397  HD3 ARG A 375     -14.740 -17.788 -35.365  1.00  0.00           H  
ATOM    398  HE  ARG A 375     -14.152 -19.728 -33.440  1.00  0.00           H  
ATOM    399 HH11 ARG A 375     -12.710 -18.480 -36.397  1.00  0.00           H  
ATOM    400 HH12 ARG A 375     -11.099 -18.926 -35.934  1.00  0.00           H  
ATOM    401 HH21 ARG A 375     -12.042 -20.252 -32.844  1.00  0.00           H  
ATOM    402 HH22 ARG A 375     -10.725 -19.910 -33.922  1.00  0.00           H  
ATOM    403  N   ILE A 376     -18.766 -15.759 -32.414  1.00  0.00           N  
ATOM    404  CA  ILE A 376     -19.176 -14.625 -31.559  1.00  0.00           C  
ATOM    405  C   ILE A 376     -20.430 -14.983 -30.711  1.00  0.00           C  
ATOM    406  O   ILE A 376     -20.586 -14.508 -29.582  1.00  0.00           O  
ATOM    407  CB  ILE A 376     -19.404 -13.336 -32.446  1.00  0.00           C  
ATOM    408  CG1 ILE A 376     -18.035 -12.758 -32.958  1.00  0.00           C  
ATOM    409  CG2 ILE A 376     -20.248 -12.242 -31.738  1.00  0.00           C  
ATOM    410  CD1 ILE A 376     -17.091 -12.262 -31.867  1.00  0.00           C  
ATOM    411  H   ILE A 376     -18.813 -15.646 -33.388  1.00  0.00           H  
ATOM    412  HA  ILE A 376     -18.351 -14.422 -30.874  1.00  0.00           H  
ATOM    413  HB  ILE A 376     -19.965 -13.656 -33.309  1.00  0.00           H  
ATOM    414 HG12 ILE A 376     -17.510 -13.526 -33.511  1.00  0.00           H  
ATOM    415 HG13 ILE A 376     -18.229 -11.926 -33.628  1.00  0.00           H  
ATOM    416 HG21 ILE A 376     -19.750 -11.920 -30.830  1.00  0.00           H  
ATOM    417 HG22 ILE A 376     -21.221 -12.642 -31.481  1.00  0.00           H  
ATOM    418 HG23 ILE A 376     -20.379 -11.392 -32.395  1.00  0.00           H  
ATOM    419 HD11 ILE A 376     -16.191 -11.875 -32.323  1.00  0.00           H  
ATOM    420 HD12 ILE A 376     -16.836 -13.078 -31.207  1.00  0.00           H  
ATOM    421 HD13 ILE A 376     -17.572 -11.475 -31.299  1.00  0.00           H  
ATOM    422  N   GLN A 377     -21.298 -15.854 -31.243  1.00  0.00           N  
ATOM    423  CA  GLN A 377     -22.482 -16.349 -30.500  1.00  0.00           C  
ATOM    424  C   GLN A 377     -22.084 -17.468 -29.520  1.00  0.00           C  
ATOM    425  O   GLN A 377     -22.826 -17.771 -28.582  1.00  0.00           O  
ATOM    426  CB  GLN A 377     -23.574 -16.857 -31.476  1.00  0.00           C  
ATOM    427  CG  GLN A 377     -23.944 -15.858 -32.582  1.00  0.00           C  
ATOM    428  CD  GLN A 377     -24.469 -14.514 -32.078  1.00  0.00           C  
ATOM    429  OE1 GLN A 377     -25.136 -14.434 -31.052  1.00  0.00           O  
ATOM    430  NE2 GLN A 377     -24.156 -13.452 -32.793  1.00  0.00           N  
ATOM    431  H   GLN A 377     -21.143 -16.178 -32.152  1.00  0.00           H  
ATOM    432  HA  GLN A 377     -22.883 -15.517 -29.925  1.00  0.00           H  
ATOM    433  HB2 GLN A 377     -23.225 -17.769 -31.948  1.00  0.00           H  
ATOM    434  HB3 GLN A 377     -24.472 -17.084 -30.912  1.00  0.00           H  
ATOM    435  HG2 GLN A 377     -23.068 -15.677 -33.188  1.00  0.00           H  
ATOM    436  HG3 GLN A 377     -24.707 -16.301 -33.203  1.00  0.00           H  
ATOM    437 HE21 GLN A 377     -23.607 -13.580 -33.596  1.00  0.00           H  
ATOM    438 HE22 GLN A 377     -24.478 -12.577 -32.489  1.00  0.00           H  
ATOM    439  N   GLN A 378     -20.894 -18.061 -29.730  1.00  0.00           N  
ATOM    440  CA  GLN A 378     -20.389 -19.160 -28.884  1.00  0.00           C  
ATOM    441  C   GLN A 378     -19.634 -18.614 -27.659  1.00  0.00           C  
ATOM    442  O   GLN A 378     -19.239 -19.390 -26.788  1.00  0.00           O  
ATOM    443  CB  GLN A 378     -19.474 -20.116 -29.701  1.00  0.00           C  
ATOM    444  CG  GLN A 378     -20.083 -20.631 -31.025  1.00  0.00           C  
ATOM    445  CD  GLN A 378     -21.442 -21.338 -30.895  1.00  0.00           C  
ATOM    446  OE1 GLN A 378     -21.743 -21.978 -29.887  1.00  0.00           O  
ATOM    447  NE2 GLN A 378     -22.276 -21.212 -31.916  1.00  0.00           N  
ATOM    448  H   GLN A 378     -20.336 -17.746 -30.471  1.00  0.00           H  
ATOM    449  HA  GLN A 378     -21.247 -19.726 -28.528  1.00  0.00           H  
ATOM    450  HB2 GLN A 378     -18.554 -19.594 -29.939  1.00  0.00           H  
ATOM    451  HB3 GLN A 378     -19.231 -20.973 -29.086  1.00  0.00           H  
ATOM    452  HG2 GLN A 378     -20.202 -19.788 -31.691  1.00  0.00           H  
ATOM    453  HG3 GLN A 378     -19.384 -21.328 -31.478  1.00  0.00           H  
ATOM    454 HE21 GLN A 378     -21.982 -20.687 -32.697  1.00  0.00           H  
ATOM    455 HE22 GLN A 378     -23.146 -21.657 -31.862  1.00  0.00           H  
ATOM    456  N   LEU A 379     -19.443 -17.274 -27.605  1.00  0.00           N  
ATOM    457  CA  LEU A 379     -18.794 -16.595 -26.463  1.00  0.00           C  
ATOM    458  C   LEU A 379     -19.651 -16.705 -25.172  1.00  0.00           C  
ATOM    459  O   LEU A 379     -20.834 -17.076 -25.242  1.00  0.00           O  
ATOM    460  CB  LEU A 379     -18.585 -15.084 -26.765  1.00  0.00           C  
ATOM    461  CG  LEU A 379     -17.860 -14.691 -28.077  1.00  0.00           C  
ATOM    462  CD1 LEU A 379     -17.656 -13.168 -28.125  1.00  0.00           C  
ATOM    463  CD2 LEU A 379     -16.536 -15.440 -28.297  1.00  0.00           C  
ATOM    464  H   LEU A 379     -19.732 -16.729 -28.366  1.00  0.00           H  
ATOM    465  HA  LEU A 379     -17.828 -17.060 -26.295  1.00  0.00           H  
ATOM    466  HB2 LEU A 379     -19.563 -14.612 -26.780  1.00  0.00           H  
ATOM    467  HB3 LEU A 379     -18.027 -14.654 -25.935  1.00  0.00           H  
ATOM    468  HG  LEU A 379     -18.510 -14.949 -28.906  1.00  0.00           H  
ATOM    469 HD11 LEU A 379     -17.159 -12.895 -29.044  1.00  0.00           H  
ATOM    470 HD12 LEU A 379     -17.057 -12.857 -27.278  1.00  0.00           H  
ATOM    471 HD13 LEU A 379     -18.620 -12.676 -28.080  1.00  0.00           H  
ATOM    472 HD21 LEU A 379     -16.129 -15.155 -29.263  1.00  0.00           H  
ATOM    473 HD22 LEU A 379     -16.714 -16.505 -28.293  1.00  0.00           H  
ATOM    474 HD23 LEU A 379     -15.828 -15.186 -27.519  1.00  0.00           H  
ATOM    475  N   PRO A 380     -19.077 -16.355 -23.974  1.00  0.00           N  
ATOM    476  CA  PRO A 380     -19.888 -16.120 -22.763  1.00  0.00           C  
ATOM    477  C   PRO A 380     -20.728 -14.828 -22.889  1.00  0.00           C  
ATOM    478  O   PRO A 380     -20.401 -13.941 -23.686  1.00  0.00           O  
ATOM    479  CB  PRO A 380     -18.833 -16.015 -21.628  1.00  0.00           C  
ATOM    480  CG  PRO A 380     -17.582 -15.569 -22.316  1.00  0.00           C  
ATOM    481  CD  PRO A 380     -17.616 -16.196 -23.694  1.00  0.00           C  
ATOM    482  HA  PRO A 380     -20.551 -16.956 -22.580  1.00  0.00           H  
ATOM    483  HB2 PRO A 380     -19.151 -15.305 -20.869  1.00  0.00           H  
ATOM    484  HB3 PRO A 380     -18.700 -16.988 -21.165  1.00  0.00           H  
ATOM    485  HG2 PRO A 380     -17.567 -14.484 -22.394  1.00  0.00           H  
ATOM    486  HG3 PRO A 380     -16.710 -15.909 -21.765  1.00  0.00           H  
ATOM    487  HD2 PRO A 380     -17.156 -15.534 -24.430  1.00  0.00           H  
ATOM    488  HD3 PRO A 380     -17.117 -17.161 -23.696  1.00  0.00           H  
ATOM    489  N   ASP A 381     -21.805 -14.744 -22.096  1.00  0.00           N  
ATOM    490  CA  ASP A 381     -22.763 -13.609 -22.130  1.00  0.00           C  
ATOM    491  C   ASP A 381     -22.187 -12.356 -21.437  1.00  0.00           C  
ATOM    492  O   ASP A 381     -22.680 -11.241 -21.647  1.00  0.00           O  
ATOM    493  CB  ASP A 381     -24.095 -14.048 -21.454  1.00  0.00           C  
ATOM    494  CG  ASP A 381     -25.177 -12.943 -21.369  1.00  0.00           C  
ATOM    495  OD1 ASP A 381     -25.774 -12.591 -22.402  1.00  0.00           O  
ATOM    496  OD2 ASP A 381     -25.440 -12.427 -20.260  1.00  0.00           O  
ATOM    497  H   ASP A 381     -21.965 -15.469 -21.458  1.00  0.00           H  
ATOM    498  HA  ASP A 381     -22.956 -13.367 -23.174  1.00  0.00           H  
ATOM    499  HB2 ASP A 381     -24.510 -14.878 -22.010  1.00  0.00           H  
ATOM    500  HB3 ASP A 381     -23.872 -14.397 -20.447  1.00  0.00           H  
ATOM    501  N   HIS A 382     -21.146 -12.552 -20.611  1.00  0.00           N  
ATOM    502  CA  HIS A 382     -20.534 -11.474 -19.813  1.00  0.00           C  
ATOM    503  C   HIS A 382     -19.149 -11.889 -19.287  1.00  0.00           C  
ATOM    504  O   HIS A 382     -18.815 -13.082 -19.232  1.00  0.00           O  
ATOM    505  CB  HIS A 382     -21.479 -11.058 -18.638  1.00  0.00           C  
ATOM    506  CG  HIS A 382     -22.039 -12.213 -17.841  1.00  0.00           C  
ATOM    507  ND1 HIS A 382     -23.320 -12.693 -18.027  1.00  0.00           N  
ATOM    508  CD2 HIS A 382     -21.493 -12.992 -16.874  1.00  0.00           C  
ATOM    509  CE1 HIS A 382     -23.533 -13.704 -17.216  1.00  0.00           C  
ATOM    510  NE2 HIS A 382     -22.443 -13.908 -16.508  1.00  0.00           N  
ATOM    511  H   HIS A 382     -20.775 -13.455 -20.527  1.00  0.00           H  
ATOM    512  HA  HIS A 382     -20.400 -10.615 -20.474  1.00  0.00           H  
ATOM    513  HB2 HIS A 382     -20.941 -10.413 -17.950  1.00  0.00           H  
ATOM    514  HB3 HIS A 382     -22.313 -10.500 -19.042  1.00  0.00           H  
ATOM    515  HD1 HIS A 382     -23.977 -12.337 -18.661  1.00  0.00           H  
ATOM    516  HD2 HIS A 382     -20.491 -12.913 -16.474  1.00  0.00           H  
ATOM    517  HE1 HIS A 382     -24.445 -14.277 -17.148  1.00  0.00           H  
ATOM    518  HE2 HIS A 382     -22.279 -14.697 -15.949  1.00  0.00           H  
ATOM    519  N   PHE A 383     -18.359 -10.873 -18.909  1.00  0.00           N  
ATOM    520  CA  PHE A 383     -17.062 -11.028 -18.228  1.00  0.00           C  
ATOM    521  C   PHE A 383     -17.073 -10.190 -16.942  1.00  0.00           C  
ATOM    522  O   PHE A 383     -17.848  -9.232 -16.827  1.00  0.00           O  
ATOM    523  CB  PHE A 383     -15.895 -10.586 -19.152  1.00  0.00           C  
ATOM    524  CG  PHE A 383     -15.516 -11.597 -20.236  1.00  0.00           C  
ATOM    525  CD1 PHE A 383     -15.016 -12.854 -19.894  1.00  0.00           C  
ATOM    526  CD2 PHE A 383     -15.643 -11.287 -21.586  1.00  0.00           C  
ATOM    527  CE1 PHE A 383     -14.658 -13.763 -20.872  1.00  0.00           C  
ATOM    528  CE2 PHE A 383     -15.282 -12.193 -22.564  1.00  0.00           C  
ATOM    529  CZ  PHE A 383     -14.788 -13.431 -22.207  1.00  0.00           C  
ATOM    530  H   PHE A 383     -18.671  -9.962 -19.078  1.00  0.00           H  
ATOM    531  HA  PHE A 383     -16.937 -12.074 -17.963  1.00  0.00           H  
ATOM    532  HB2 PHE A 383     -16.177  -9.663 -19.641  1.00  0.00           H  
ATOM    533  HB3 PHE A 383     -15.010 -10.387 -18.560  1.00  0.00           H  
ATOM    534  HD1 PHE A 383     -14.913 -13.123 -18.849  1.00  0.00           H  
ATOM    535  HD2 PHE A 383     -16.031 -10.316 -21.872  1.00  0.00           H  
ATOM    536  HE1 PHE A 383     -14.269 -14.735 -20.591  1.00  0.00           H  
ATOM    537  HE2 PHE A 383     -15.389 -11.931 -23.608  1.00  0.00           H  
ATOM    538  HZ  PHE A 383     -14.504 -14.142 -22.973  1.00  0.00           H  
ATOM    539  N   GLY A 384     -16.202 -10.553 -15.988  1.00  0.00           N  
ATOM    540  CA  GLY A 384     -16.117  -9.862 -14.700  1.00  0.00           C  
ATOM    541  C   GLY A 384     -17.174 -10.326 -13.684  1.00  0.00           C  
ATOM    542  O   GLY A 384     -17.948 -11.241 -13.985  1.00  0.00           O  
ATOM    543  H   GLY A 384     -15.596 -11.305 -16.165  1.00  0.00           H  
ATOM    544  HA2 GLY A 384     -15.142 -10.053 -14.282  1.00  0.00           H  
ATOM    545  HA3 GLY A 384     -16.220  -8.794 -14.856  1.00  0.00           H  
ATOM    546  N   PRO A 385     -17.245  -9.718 -12.452  1.00  0.00           N  
ATOM    547  CA  PRO A 385     -16.324  -8.639 -12.005  1.00  0.00           C  
ATOM    548  C   PRO A 385     -14.920  -9.184 -11.619  1.00  0.00           C  
ATOM    549  O   PRO A 385     -14.800 -10.144 -10.849  1.00  0.00           O  
ATOM    550  CB  PRO A 385     -17.063  -8.026 -10.785  1.00  0.00           C  
ATOM    551  CG  PRO A 385     -17.880  -9.155 -10.227  1.00  0.00           C  
ATOM    552  CD  PRO A 385     -18.265 -10.028 -11.413  1.00  0.00           C  
ATOM    553  HA  PRO A 385     -16.217  -7.879 -12.780  1.00  0.00           H  
ATOM    554  HB2 PRO A 385     -16.351  -7.645 -10.061  1.00  0.00           H  
ATOM    555  HB3 PRO A 385     -17.698  -7.211 -11.117  1.00  0.00           H  
ATOM    556  HG2 PRO A 385     -17.286  -9.721  -9.515  1.00  0.00           H  
ATOM    557  HG3 PRO A 385     -18.766  -8.763  -9.738  1.00  0.00           H  
ATOM    558  HD2 PRO A 385     -18.228 -11.077 -11.142  1.00  0.00           H  
ATOM    559  HD3 PRO A 385     -19.257  -9.772 -11.769  1.00  0.00           H  
ATOM    560  N   GLY A 386     -13.883  -8.562 -12.191  1.00  0.00           N  
ATOM    561  CA  GLY A 386     -12.497  -8.968 -11.981  1.00  0.00           C  
ATOM    562  C   GLY A 386     -11.528  -7.863 -12.377  1.00  0.00           C  
ATOM    563  O   GLY A 386     -11.975  -6.758 -12.703  1.00  0.00           O  
ATOM    564  H   GLY A 386     -14.066  -7.796 -12.778  1.00  0.00           H  
ATOM    565  HA2 GLY A 386     -12.341  -9.209 -10.935  1.00  0.00           H  
ATOM    566  HA3 GLY A 386     -12.292  -9.845 -12.581  1.00  0.00           H  
ATOM    567  N   PRO A 387     -10.182  -8.130 -12.382  1.00  0.00           N  
ATOM    568  CA  PRO A 387      -9.153  -7.104 -12.662  1.00  0.00           C  
ATOM    569  C   PRO A 387      -9.334  -6.446 -14.045  1.00  0.00           C  
ATOM    570  O   PRO A 387      -9.482  -7.140 -15.049  1.00  0.00           O  
ATOM    571  CB  PRO A 387      -7.803  -7.866 -12.547  1.00  0.00           C  
ATOM    572  CG  PRO A 387      -8.170  -9.314 -12.667  1.00  0.00           C  
ATOM    573  CD  PRO A 387      -9.567  -9.451 -12.113  1.00  0.00           C  
ATOM    574  HA  PRO A 387      -9.191  -6.334 -11.908  1.00  0.00           H  
ATOM    575  HB2 PRO A 387      -7.120  -7.558 -13.334  1.00  0.00           H  
ATOM    576  HB3 PRO A 387      -7.343  -7.657 -11.584  1.00  0.00           H  
ATOM    577  HG2 PRO A 387      -8.150  -9.614 -13.709  1.00  0.00           H  
ATOM    578  HG3 PRO A 387      -7.477  -9.921 -12.100  1.00  0.00           H  
ATOM    579  HD2 PRO A 387     -10.100 -10.235 -12.634  1.00  0.00           H  
ATOM    580  HD3 PRO A 387      -9.546  -9.655 -11.048  1.00  0.00           H  
ATOM    581  N   VAL A 388      -9.319  -5.102 -14.029  1.00  0.00           N  
ATOM    582  CA  VAL A 388      -9.479  -4.203 -15.193  1.00  0.00           C  
ATOM    583  C   VAL A 388      -8.689  -4.682 -16.438  1.00  0.00           C  
ATOM    584  O   VAL A 388      -9.228  -4.747 -17.551  1.00  0.00           O  
ATOM    585  CB  VAL A 388      -9.024  -2.742 -14.763  1.00  0.00           C  
ATOM    586  CG1 VAL A 388      -7.596  -2.722 -14.155  1.00  0.00           C  
ATOM    587  CG2 VAL A 388      -9.131  -1.737 -15.889  1.00  0.00           C  
ATOM    588  H   VAL A 388      -9.186  -4.680 -13.160  1.00  0.00           H  
ATOM    589  HA  VAL A 388     -10.536  -4.176 -15.440  1.00  0.00           H  
ATOM    590  HB  VAL A 388      -9.704  -2.399 -13.996  1.00  0.00           H  
ATOM    591 HG11 VAL A 388      -6.879  -3.061 -14.890  1.00  0.00           H  
ATOM    592 HG12 VAL A 388      -7.562  -3.378 -13.296  1.00  0.00           H  
ATOM    593 HG13 VAL A 388      -7.340  -1.716 -13.839  1.00  0.00           H  
ATOM    594 HG21 VAL A 388      -8.620  -2.101 -16.767  1.00  0.00           H  
ATOM    595 HG22 VAL A 388      -8.684  -0.794 -15.580  1.00  0.00           H  
ATOM    596 HG23 VAL A 388     -10.165  -1.567 -16.113  1.00  0.00           H  
ATOM    597  N   ASN A 389      -7.428  -5.047 -16.193  1.00  0.00           N  
ATOM    598  CA  ASN A 389      -6.462  -5.471 -17.215  1.00  0.00           C  
ATOM    599  C   ASN A 389      -6.841  -6.821 -17.857  1.00  0.00           C  
ATOM    600  O   ASN A 389      -6.662  -7.010 -19.066  1.00  0.00           O  
ATOM    601  CB  ASN A 389      -5.044  -5.500 -16.585  1.00  0.00           C  
ATOM    602  CG  ASN A 389      -4.941  -6.405 -15.355  1.00  0.00           C  
ATOM    603  OD1 ASN A 389      -5.236  -5.984 -14.237  1.00  0.00           O  
ATOM    604  ND2 ASN A 389      -4.526  -7.643 -15.546  1.00  0.00           N  
ATOM    605  H   ASN A 389      -7.128  -5.024 -15.261  1.00  0.00           H  
ATOM    606  HA  ASN A 389      -6.463  -4.717 -17.996  1.00  0.00           H  
ATOM    607  HB2 ASN A 389      -4.331  -5.841 -17.327  1.00  0.00           H  
ATOM    608  HB3 ASN A 389      -4.771  -4.493 -16.290  1.00  0.00           H  
ATOM    609 HD21 ASN A 389      -4.307  -7.924 -16.461  1.00  0.00           H  
ATOM    610 HD22 ASN A 389      -4.450  -8.230 -14.767  1.00  0.00           H  
ATOM    611  N   VAL A 390      -7.389  -7.755 -17.059  1.00  0.00           N  
ATOM    612  CA  VAL A 390      -7.767  -9.087 -17.563  1.00  0.00           C  
ATOM    613  C   VAL A 390      -9.106  -9.022 -18.315  1.00  0.00           C  
ATOM    614  O   VAL A 390      -9.209  -9.546 -19.421  1.00  0.00           O  
ATOM    615  CB  VAL A 390      -7.830 -10.164 -16.420  1.00  0.00           C  
ATOM    616  CG1 VAL A 390      -8.242 -11.555 -16.968  1.00  0.00           C  
ATOM    617  CG2 VAL A 390      -6.474 -10.248 -15.686  1.00  0.00           C  
ATOM    618  H   VAL A 390      -7.557  -7.542 -16.115  1.00  0.00           H  
ATOM    619  HA  VAL A 390      -6.993  -9.399 -18.269  1.00  0.00           H  
ATOM    620  HB  VAL A 390      -8.584  -9.851 -15.698  1.00  0.00           H  
ATOM    621 HG11 VAL A 390      -7.521 -11.884 -17.704  1.00  0.00           H  
ATOM    622 HG12 VAL A 390      -9.217 -11.490 -17.430  1.00  0.00           H  
ATOM    623 HG13 VAL A 390      -8.282 -12.274 -16.159  1.00  0.00           H  
ATOM    624 HG21 VAL A 390      -6.232  -9.285 -15.257  1.00  0.00           H  
ATOM    625 HG22 VAL A 390      -5.696 -10.533 -16.382  1.00  0.00           H  
ATOM    626 HG23 VAL A 390      -6.529 -10.987 -14.893  1.00  0.00           H  
ATOM    627  N   VAL A 391     -10.115  -8.358 -17.718  1.00  0.00           N  
ATOM    628  CA  VAL A 391     -11.482  -8.269 -18.310  1.00  0.00           C  
ATOM    629  C   VAL A 391     -11.456  -7.621 -19.721  1.00  0.00           C  
ATOM    630  O   VAL A 391     -12.259  -7.994 -20.595  1.00  0.00           O  
ATOM    631  CB  VAL A 391     -12.484  -7.511 -17.352  1.00  0.00           C  
ATOM    632  CG1 VAL A 391     -13.923  -7.449 -17.937  1.00  0.00           C  
ATOM    633  CG2 VAL A 391     -12.500  -8.163 -15.945  1.00  0.00           C  
ATOM    634  H   VAL A 391      -9.940  -7.909 -16.853  1.00  0.00           H  
ATOM    635  HA  VAL A 391     -11.850  -9.286 -18.421  1.00  0.00           H  
ATOM    636  HB  VAL A 391     -12.131  -6.488 -17.237  1.00  0.00           H  
ATOM    637 HG11 VAL A 391     -14.574  -6.909 -17.262  1.00  0.00           H  
ATOM    638 HG12 VAL A 391     -14.308  -8.453 -18.075  1.00  0.00           H  
ATOM    639 HG13 VAL A 391     -13.907  -6.945 -18.896  1.00  0.00           H  
ATOM    640 HG21 VAL A 391     -13.175  -7.620 -15.297  1.00  0.00           H  
ATOM    641 HG22 VAL A 391     -11.504  -8.138 -15.517  1.00  0.00           H  
ATOM    642 HG23 VAL A 391     -12.828  -9.193 -16.020  1.00  0.00           H  
ATOM    643  N   LEU A 392     -10.500  -6.685 -19.952  1.00  0.00           N  
ATOM    644  CA  LEU A 392     -10.320  -6.056 -21.278  1.00  0.00           C  
ATOM    645  C   LEU A 392      -9.657  -7.038 -22.263  1.00  0.00           C  
ATOM    646  O   LEU A 392     -10.062  -7.116 -23.431  1.00  0.00           O  
ATOM    647  CB  LEU A 392      -9.549  -4.692 -21.176  1.00  0.00           C  
ATOM    648  CG  LEU A 392      -8.034  -4.663 -20.746  1.00  0.00           C  
ATOM    649  CD1 LEU A 392      -7.045  -5.050 -21.880  1.00  0.00           C  
ATOM    650  CD2 LEU A 392      -7.670  -3.282 -20.192  1.00  0.00           C  
ATOM    651  H   LEU A 392      -9.911  -6.417 -19.213  1.00  0.00           H  
ATOM    652  HA  LEU A 392     -11.321  -5.836 -21.658  1.00  0.00           H  
ATOM    653  HB2 LEU A 392      -9.627  -4.198 -22.138  1.00  0.00           H  
ATOM    654  HB3 LEU A 392     -10.105  -4.082 -20.462  1.00  0.00           H  
ATOM    655  HG  LEU A 392      -7.894  -5.375 -19.943  1.00  0.00           H  
ATOM    656 HD11 LEU A 392      -6.024  -4.985 -21.518  1.00  0.00           H  
ATOM    657 HD12 LEU A 392      -7.168  -4.384 -22.722  1.00  0.00           H  
ATOM    658 HD13 LEU A 392      -7.238  -6.064 -22.199  1.00  0.00           H  
ATOM    659 HD21 LEU A 392      -8.285  -3.063 -19.328  1.00  0.00           H  
ATOM    660 HD22 LEU A 392      -7.833  -2.524 -20.947  1.00  0.00           H  
ATOM    661 HD23 LEU A 392      -6.630  -3.270 -19.893  1.00  0.00           H  
ATOM    662  N   ARG A 393      -8.644  -7.800 -21.773  1.00  0.00           N  
ATOM    663  CA  ARG A 393      -7.881  -8.743 -22.627  1.00  0.00           C  
ATOM    664  C   ARG A 393      -8.775  -9.920 -23.028  1.00  0.00           C  
ATOM    665  O   ARG A 393      -8.560 -10.523 -24.068  1.00  0.00           O  
ATOM    666  CB  ARG A 393      -6.557  -9.255 -21.947  1.00  0.00           C  
ATOM    667  CG  ARG A 393      -6.672 -10.557 -21.110  1.00  0.00           C  
ATOM    668  CD  ARG A 393      -5.312 -11.076 -20.618  1.00  0.00           C  
ATOM    669  NE  ARG A 393      -5.437 -12.360 -19.904  1.00  0.00           N  
ATOM    670  CZ  ARG A 393      -4.969 -12.626 -18.671  1.00  0.00           C  
ATOM    671  NH1 ARG A 393      -4.392 -11.682 -17.936  1.00  0.00           N  
ATOM    672  NH2 ARG A 393      -5.099 -13.845 -18.171  1.00  0.00           N  
ATOM    673  H   ARG A 393      -8.406  -7.716 -20.823  1.00  0.00           H  
ATOM    674  HA  ARG A 393      -7.612  -8.204 -23.535  1.00  0.00           H  
ATOM    675  HB2 ARG A 393      -5.822  -9.426 -22.725  1.00  0.00           H  
ATOM    676  HB3 ARG A 393      -6.175  -8.471 -21.296  1.00  0.00           H  
ATOM    677  HG2 ARG A 393      -7.302 -10.364 -20.249  1.00  0.00           H  
ATOM    678  HG3 ARG A 393      -7.138 -11.324 -21.718  1.00  0.00           H  
ATOM    679  HD2 ARG A 393      -4.660 -11.220 -21.474  1.00  0.00           H  
ATOM    680  HD3 ARG A 393      -4.872 -10.334 -19.957  1.00  0.00           H  
ATOM    681  HE  ARG A 393      -5.892 -13.089 -20.387  1.00  0.00           H  
ATOM    682 HH11 ARG A 393      -4.308 -10.743 -18.291  1.00  0.00           H  
ATOM    683 HH12 ARG A 393      -4.043 -11.897 -17.021  1.00  0.00           H  
ATOM    684 HH21 ARG A 393      -5.555 -14.561 -18.707  1.00  0.00           H  
ATOM    685 HH22 ARG A 393      -4.749 -14.060 -17.254  1.00  0.00           H  
ATOM    686  N   ARG A 394      -9.783 -10.213 -22.179  1.00  0.00           N  
ATOM    687  CA  ARG A 394     -10.753 -11.292 -22.404  1.00  0.00           C  
ATOM    688  C   ARG A 394     -11.636 -11.001 -23.622  1.00  0.00           C  
ATOM    689  O   ARG A 394     -12.074 -11.932 -24.295  1.00  0.00           O  
ATOM    690  CB  ARG A 394     -11.628 -11.515 -21.141  1.00  0.00           C  
ATOM    691  CG  ARG A 394     -10.902 -12.174 -19.946  1.00  0.00           C  
ATOM    692  CD  ARG A 394     -10.291 -13.543 -20.289  1.00  0.00           C  
ATOM    693  NE  ARG A 394     -11.265 -14.462 -20.907  1.00  0.00           N  
ATOM    694  CZ  ARG A 394     -11.125 -15.791 -21.005  1.00  0.00           C  
ATOM    695  NH1 ARG A 394     -10.086 -16.421 -20.470  1.00  0.00           N  
ATOM    696  NH2 ARG A 394     -12.041 -16.488 -21.647  1.00  0.00           N  
ATOM    697  H   ARG A 394      -9.875  -9.671 -21.364  1.00  0.00           H  
ATOM    698  HA  ARG A 394     -10.187 -12.199 -22.600  1.00  0.00           H  
ATOM    699  HB2 ARG A 394     -12.016 -10.554 -20.810  1.00  0.00           H  
ATOM    700  HB3 ARG A 394     -12.471 -12.147 -21.405  1.00  0.00           H  
ATOM    701  HG2 ARG A 394     -10.109 -11.516 -19.615  1.00  0.00           H  
ATOM    702  HG3 ARG A 394     -11.611 -12.302 -19.134  1.00  0.00           H  
ATOM    703  HD2 ARG A 394      -9.471 -13.398 -20.980  1.00  0.00           H  
ATOM    704  HD3 ARG A 394      -9.911 -13.995 -19.379  1.00  0.00           H  
ATOM    705  HE  ARG A 394     -12.066 -14.056 -21.304  1.00  0.00           H  
ATOM    706 HH11 ARG A 394      -9.385 -15.907 -19.975  1.00  0.00           H  
ATOM    707 HH12 ARG A 394      -9.997 -17.418 -20.564  1.00  0.00           H  
ATOM    708 HH21 ARG A 394     -12.826 -16.026 -22.062  1.00  0.00           H  
ATOM    709 HH22 ARG A 394     -11.953 -17.484 -21.723  1.00  0.00           H  
ATOM    710  N   ILE A 395     -11.904  -9.707 -23.875  1.00  0.00           N  
ATOM    711  CA  ILE A 395     -12.660  -9.269 -25.061  1.00  0.00           C  
ATOM    712  C   ILE A 395     -11.763  -9.376 -26.301  1.00  0.00           C  
ATOM    713  O   ILE A 395     -12.157  -9.960 -27.310  1.00  0.00           O  
ATOM    714  CB  ILE A 395     -13.176  -7.784 -24.927  1.00  0.00           C  
ATOM    715  CG1 ILE A 395     -13.968  -7.571 -23.597  1.00  0.00           C  
ATOM    716  CG2 ILE A 395     -14.035  -7.376 -26.160  1.00  0.00           C  
ATOM    717  CD1 ILE A 395     -15.262  -8.356 -23.491  1.00  0.00           C  
ATOM    718  H   ILE A 395     -11.581  -9.025 -23.245  1.00  0.00           H  
ATOM    719  HA  ILE A 395     -13.520  -9.928 -25.178  1.00  0.00           H  
ATOM    720  HB  ILE A 395     -12.301  -7.131 -24.913  1.00  0.00           H  
ATOM    721 HG12 ILE A 395     -13.346  -7.862 -22.760  1.00  0.00           H  
ATOM    722 HG13 ILE A 395     -14.214  -6.519 -23.493  1.00  0.00           H  
ATOM    723 HG21 ILE A 395     -14.377  -6.354 -26.052  1.00  0.00           H  
ATOM    724 HG22 ILE A 395     -14.893  -8.030 -26.245  1.00  0.00           H  
ATOM    725 HG23 ILE A 395     -13.441  -7.456 -27.061  1.00  0.00           H  
ATOM    726 HD11 ILE A 395     -15.632  -8.288 -22.481  1.00  0.00           H  
ATOM    727 HD12 ILE A 395     -15.085  -9.394 -23.736  1.00  0.00           H  
ATOM    728 HD13 ILE A 395     -15.995  -7.941 -24.170  1.00  0.00           H  
ATOM    729  N   VAL A 396     -10.541  -8.823 -26.176  1.00  0.00           N  
ATOM    730  CA  VAL A 396      -9.562  -8.744 -27.275  1.00  0.00           C  
ATOM    731  C   VAL A 396      -9.193 -10.151 -27.806  1.00  0.00           C  
ATOM    732  O   VAL A 396      -9.246 -10.390 -29.008  1.00  0.00           O  
ATOM    733  CB  VAL A 396      -8.262  -7.960 -26.834  1.00  0.00           C  
ATOM    734  CG1 VAL A 396      -7.188  -7.961 -27.943  1.00  0.00           C  
ATOM    735  CG2 VAL A 396      -8.592  -6.508 -26.418  1.00  0.00           C  
ATOM    736  H   VAL A 396     -10.287  -8.456 -25.301  1.00  0.00           H  
ATOM    737  HA  VAL A 396     -10.029  -8.185 -28.081  1.00  0.00           H  
ATOM    738  HB  VAL A 396      -7.844  -8.468 -25.964  1.00  0.00           H  
ATOM    739 HG11 VAL A 396      -6.308  -7.426 -27.606  1.00  0.00           H  
ATOM    740 HG12 VAL A 396      -7.576  -7.485 -28.833  1.00  0.00           H  
ATOM    741 HG13 VAL A 396      -6.909  -8.980 -28.179  1.00  0.00           H  
ATOM    742 HG21 VAL A 396      -7.697  -6.016 -26.055  1.00  0.00           H  
ATOM    743 HG22 VAL A 396      -9.336  -6.510 -25.632  1.00  0.00           H  
ATOM    744 HG23 VAL A 396      -8.977  -5.959 -27.272  1.00  0.00           H  
ATOM    745  N   GLN A 397      -8.860 -11.085 -26.890  1.00  0.00           N  
ATOM    746  CA  GLN A 397      -8.472 -12.466 -27.265  1.00  0.00           C  
ATOM    747  C   GLN A 397      -9.685 -13.272 -27.760  1.00  0.00           C  
ATOM    748  O   GLN A 397      -9.523 -14.181 -28.569  1.00  0.00           O  
ATOM    749  CB  GLN A 397      -7.769 -13.200 -26.089  1.00  0.00           C  
ATOM    750  CG  GLN A 397      -8.662 -13.511 -24.869  1.00  0.00           C  
ATOM    751  CD  GLN A 397      -7.893 -14.007 -23.637  1.00  0.00           C  
ATOM    752  OE1 GLN A 397      -8.413 -14.802 -22.858  1.00  0.00           O  
ATOM    753  NE2 GLN A 397      -6.673 -13.509 -23.422  1.00  0.00           N  
ATOM    754  H   GLN A 397      -8.889 -10.843 -25.947  1.00  0.00           H  
ATOM    755  HA  GLN A 397      -7.763 -12.387 -28.089  1.00  0.00           H  
ATOM    756  HB2 GLN A 397      -7.365 -14.137 -26.457  1.00  0.00           H  
ATOM    757  HB3 GLN A 397      -6.943 -12.585 -25.753  1.00  0.00           H  
ATOM    758  HG2 GLN A 397      -9.194 -12.611 -24.590  1.00  0.00           H  
ATOM    759  HG3 GLN A 397      -9.385 -14.270 -25.154  1.00  0.00           H  
ATOM    760 HE21 GLN A 397      -6.317 -12.846 -24.048  1.00  0.00           H  
ATOM    761 HE22 GLN A 397      -6.172 -13.838 -22.644  1.00  0.00           H  
ATOM    762  N   ALA A 398     -10.899 -12.916 -27.275  1.00  0.00           N  
ATOM    763  CA  ALA A 398     -12.157 -13.506 -27.774  1.00  0.00           C  
ATOM    764  C   ALA A 398     -12.377 -13.105 -29.236  1.00  0.00           C  
ATOM    765  O   ALA A 398     -12.820 -13.913 -30.040  1.00  0.00           O  
ATOM    766  CB  ALA A 398     -13.358 -13.070 -26.921  1.00  0.00           C  
ATOM    767  H   ALA A 398     -10.945 -12.228 -26.581  1.00  0.00           H  
ATOM    768  HA  ALA A 398     -12.066 -14.590 -27.710  1.00  0.00           H  
ATOM    769  HB1 ALA A 398     -14.263 -13.542 -27.288  1.00  0.00           H  
ATOM    770  HB2 ALA A 398     -13.470 -11.995 -26.969  1.00  0.00           H  
ATOM    771  HB3 ALA A 398     -13.197 -13.365 -25.892  1.00  0.00           H  
ATOM    772  N   CYS A 399     -12.034 -11.844 -29.550  1.00  0.00           N  
ATOM    773  CA  CYS A 399     -12.147 -11.285 -30.899  1.00  0.00           C  
ATOM    774  C   CYS A 399     -11.159 -11.974 -31.862  1.00  0.00           C  
ATOM    775  O   CYS A 399     -11.580 -12.637 -32.814  1.00  0.00           O  
ATOM    776  CB  CYS A 399     -11.903  -9.756 -30.861  1.00  0.00           C  
ATOM    777  SG  CYS A 399     -13.111  -8.839 -29.871  1.00  0.00           S  
ATOM    778  H   CYS A 399     -11.684 -11.269 -28.839  1.00  0.00           H  
ATOM    779  HA  CYS A 399     -13.160 -11.464 -31.246  1.00  0.00           H  
ATOM    780  HB2 CYS A 399     -10.925  -9.554 -30.445  1.00  0.00           H  
ATOM    781  HB3 CYS A 399     -11.941  -9.360 -31.868  1.00  0.00           H  
ATOM    782  HG  CYS A 399     -14.277  -9.455 -29.986  1.00  0.00           H  
ATOM    783  N   VAL A 400      -9.853 -11.858 -31.548  1.00  0.00           N  
ATOM    784  CA  VAL A 400      -8.748 -12.322 -32.416  1.00  0.00           C  
ATOM    785  C   VAL A 400      -8.829 -13.841 -32.685  1.00  0.00           C  
ATOM    786  O   VAL A 400      -8.621 -14.293 -33.819  1.00  0.00           O  
ATOM    787  CB  VAL A 400      -7.341 -11.967 -31.798  1.00  0.00           C  
ATOM    788  CG1 VAL A 400      -6.190 -12.358 -32.750  1.00  0.00           C  
ATOM    789  CG2 VAL A 400      -7.238 -10.472 -31.427  1.00  0.00           C  
ATOM    790  H   VAL A 400      -9.624 -11.456 -30.690  1.00  0.00           H  
ATOM    791  HA  VAL A 400      -8.841 -11.801 -33.364  1.00  0.00           H  
ATOM    792  HB  VAL A 400      -7.230 -12.549 -30.882  1.00  0.00           H  
ATOM    793 HG11 VAL A 400      -6.282 -11.817 -33.683  1.00  0.00           H  
ATOM    794 HG12 VAL A 400      -6.229 -13.420 -32.951  1.00  0.00           H  
ATOM    795 HG13 VAL A 400      -5.235 -12.124 -32.293  1.00  0.00           H  
ATOM    796 HG21 VAL A 400      -8.027 -10.213 -30.736  1.00  0.00           H  
ATOM    797 HG22 VAL A 400      -7.333  -9.860 -32.316  1.00  0.00           H  
ATOM    798 HG23 VAL A 400      -6.280 -10.270 -30.959  1.00  0.00           H  
ATOM    799  N   ASP A 401      -9.156 -14.613 -31.641  1.00  0.00           N  
ATOM    800  CA  ASP A 401      -9.274 -16.077 -31.748  1.00  0.00           C  
ATOM    801  C   ASP A 401     -10.502 -16.465 -32.597  1.00  0.00           C  
ATOM    802  O   ASP A 401     -10.395 -17.284 -33.510  1.00  0.00           O  
ATOM    803  CB  ASP A 401      -9.368 -16.715 -30.340  1.00  0.00           C  
ATOM    804  CG  ASP A 401      -9.446 -18.254 -30.355  1.00  0.00           C  
ATOM    805  OD1 ASP A 401      -8.389 -18.905 -30.442  1.00  0.00           O  
ATOM    806  OD2 ASP A 401     -10.558 -18.821 -30.291  1.00  0.00           O  
ATOM    807  H   ASP A 401      -9.333 -14.186 -30.775  1.00  0.00           H  
ATOM    808  HA  ASP A 401      -8.365 -16.438 -32.241  1.00  0.00           H  
ATOM    809  HB2 ASP A 401      -8.494 -16.418 -29.767  1.00  0.00           H  
ATOM    810  HB3 ASP A 401     -10.248 -16.323 -29.840  1.00  0.00           H  
ATOM    811  N   CYS A 402     -11.658 -15.824 -32.309  1.00  0.00           N  
ATOM    812  CA  CYS A 402     -12.944 -16.108 -33.009  1.00  0.00           C  
ATOM    813  C   CYS A 402     -13.029 -15.406 -34.382  1.00  0.00           C  
ATOM    814  O   CYS A 402     -14.058 -15.493 -35.064  1.00  0.00           O  
ATOM    815  CB  CYS A 402     -14.140 -15.692 -32.128  1.00  0.00           C  
ATOM    816  SG  CYS A 402     -14.255 -16.610 -30.574  1.00  0.00           S  
ATOM    817  H   CYS A 402     -11.643 -15.120 -31.619  1.00  0.00           H  
ATOM    818  HA  CYS A 402     -13.002 -17.177 -33.177  1.00  0.00           H  
ATOM    819  HB2 CYS A 402     -14.056 -14.642 -31.880  1.00  0.00           H  
ATOM    820  HB3 CYS A 402     -15.066 -15.852 -32.672  1.00  0.00           H  
ATOM    821  HG  CYS A 402     -14.838 -17.767 -30.835  1.00  0.00           H  
ATOM    822  N   ALA A 403     -11.947 -14.722 -34.767  1.00  0.00           N  
ATOM    823  CA  ALA A 403     -11.865 -13.962 -36.012  1.00  0.00           C  
ATOM    824  C   ALA A 403     -11.764 -14.865 -37.240  1.00  0.00           C  
ATOM    825  O   ALA A 403     -11.041 -15.868 -37.222  1.00  0.00           O  
ATOM    826  CB  ALA A 403     -10.656 -13.022 -35.962  1.00  0.00           C  
ATOM    827  H   ALA A 403     -11.169 -14.726 -34.182  1.00  0.00           H  
ATOM    828  HA  ALA A 403     -12.758 -13.351 -36.089  1.00  0.00           H  
ATOM    829  HB1 ALA A 403      -9.744 -13.599 -35.860  1.00  0.00           H  
ATOM    830  HB2 ALA A 403     -10.751 -12.357 -35.112  1.00  0.00           H  
ATOM    831  HB3 ALA A 403     -10.605 -12.433 -36.868  1.00  0.00           H  
ATOM    832  N   LEU A 404     -12.500 -14.506 -38.305  1.00  0.00           N  
ATOM    833  CA  LEU A 404     -12.238 -15.031 -39.651  1.00  0.00           C  
ATOM    834  C   LEU A 404     -11.139 -14.159 -40.296  1.00  0.00           C  
ATOM    835  O   LEU A 404     -11.184 -12.928 -40.191  1.00  0.00           O  
ATOM    836  CB  LEU A 404     -13.553 -15.135 -40.507  1.00  0.00           C  
ATOM    837  CG  LEU A 404     -14.546 -13.908 -40.540  1.00  0.00           C  
ATOM    838  CD1 LEU A 404     -14.027 -12.728 -41.388  1.00  0.00           C  
ATOM    839  CD2 LEU A 404     -15.950 -14.350 -41.027  1.00  0.00           C  
ATOM    840  H   LEU A 404     -13.217 -13.854 -38.183  1.00  0.00           H  
ATOM    841  HA  LEU A 404     -11.833 -16.042 -39.529  1.00  0.00           H  
ATOM    842  HB2 LEU A 404     -13.267 -15.360 -41.529  1.00  0.00           H  
ATOM    843  HB3 LEU A 404     -14.104 -15.992 -40.134  1.00  0.00           H  
ATOM    844  HG  LEU A 404     -14.660 -13.540 -39.527  1.00  0.00           H  
ATOM    845 HD11 LEU A 404     -14.765 -11.935 -41.399  1.00  0.00           H  
ATOM    846 HD12 LEU A 404     -13.839 -13.056 -42.402  1.00  0.00           H  
ATOM    847 HD13 LEU A 404     -13.112 -12.351 -40.959  1.00  0.00           H  
ATOM    848 HD21 LEU A 404     -16.339 -15.114 -40.366  1.00  0.00           H  
ATOM    849 HD22 LEU A 404     -15.886 -14.746 -42.032  1.00  0.00           H  
ATOM    850 HD23 LEU A 404     -16.621 -13.502 -41.019  1.00  0.00           H  
ATOM    851  N   GLU A 405     -10.124 -14.810 -40.891  1.00  0.00           N  
ATOM    852  CA  GLU A 405      -8.908 -14.149 -41.410  1.00  0.00           C  
ATOM    853  C   GLU A 405      -8.204 -13.371 -40.259  1.00  0.00           C  
ATOM    854  O   GLU A 405      -8.081 -12.140 -40.270  1.00  0.00           O  
ATOM    855  CB  GLU A 405      -9.228 -13.262 -42.661  1.00  0.00           C  
ATOM    856  CG  GLU A 405      -7.995 -12.794 -43.458  1.00  0.00           C  
ATOM    857  CD  GLU A 405      -8.352 -12.133 -44.801  1.00  0.00           C  
ATOM    858  OE1 GLU A 405      -8.645 -10.921 -44.830  1.00  0.00           O  
ATOM    859  OE2 GLU A 405      -8.340 -12.828 -45.842  1.00  0.00           O  
ATOM    860  H   GLU A 405     -10.192 -15.783 -40.978  1.00  0.00           H  
ATOM    861  HA  GLU A 405      -8.238 -14.951 -41.722  1.00  0.00           H  
ATOM    862  HB2 GLU A 405      -9.861 -13.832 -43.329  1.00  0.00           H  
ATOM    863  HB3 GLU A 405      -9.783 -12.385 -42.337  1.00  0.00           H  
ATOM    864  HG2 GLU A 405      -7.434 -12.084 -42.852  1.00  0.00           H  
ATOM    865  HG3 GLU A 405      -7.360 -13.654 -43.647  1.00  0.00           H  
ATOM    866  N   THR A 406      -7.790 -14.151 -39.244  1.00  0.00           N  
ATOM    867  CA  THR A 406      -7.135 -13.675 -38.009  1.00  0.00           C  
ATOM    868  C   THR A 406      -5.846 -12.871 -38.292  1.00  0.00           C  
ATOM    869  O   THR A 406      -5.474 -12.027 -37.503  1.00  0.00           O  
ATOM    870  CB  THR A 406      -6.807 -14.911 -37.112  1.00  0.00           C  
ATOM    871  OG1 THR A 406      -8.025 -15.617 -36.814  1.00  0.00           O  
ATOM    872  CG2 THR A 406      -6.098 -14.552 -35.793  1.00  0.00           C  
ATOM    873  H   THR A 406      -7.940 -15.115 -39.327  1.00  0.00           H  
ATOM    874  HA  THR A 406      -7.838 -13.038 -37.469  1.00  0.00           H  
ATOM    875  HB  THR A 406      -6.159 -15.578 -37.684  1.00  0.00           H  
ATOM    876  HG1 THR A 406      -8.421 -15.243 -36.015  1.00  0.00           H  
ATOM    877 HG21 THR A 406      -6.731 -13.898 -35.206  1.00  0.00           H  
ATOM    878 HG22 THR A 406      -5.164 -14.049 -36.003  1.00  0.00           H  
ATOM    879 HG23 THR A 406      -5.894 -15.455 -35.227  1.00  0.00           H  
ATOM    880  N   LYS A 407      -5.189 -13.152 -39.427  1.00  0.00           N  
ATOM    881  CA  LYS A 407      -3.954 -12.451 -39.868  1.00  0.00           C  
ATOM    882  C   LYS A 407      -4.178 -10.928 -40.073  1.00  0.00           C  
ATOM    883  O   LYS A 407      -3.263 -10.122 -39.850  1.00  0.00           O  
ATOM    884  CB  LYS A 407      -3.446 -13.121 -41.171  1.00  0.00           C  
ATOM    885  CG  LYS A 407      -4.434 -13.043 -42.370  1.00  0.00           C  
ATOM    886  CD  LYS A 407      -4.416 -14.303 -43.258  1.00  0.00           C  
ATOM    887  CE  LYS A 407      -3.019 -14.627 -43.816  1.00  0.00           C  
ATOM    888  NZ  LYS A 407      -3.044 -15.809 -44.717  1.00  0.00           N  
ATOM    889  H   LYS A 407      -5.535 -13.872 -39.989  1.00  0.00           H  
ATOM    890  HA  LYS A 407      -3.206 -12.589 -39.095  1.00  0.00           H  
ATOM    891  HB2 LYS A 407      -2.506 -12.651 -41.466  1.00  0.00           H  
ATOM    892  HB3 LYS A 407      -3.241 -14.166 -40.959  1.00  0.00           H  
ATOM    893  HG2 LYS A 407      -5.443 -12.910 -41.988  1.00  0.00           H  
ATOM    894  HG3 LYS A 407      -4.181 -12.184 -42.980  1.00  0.00           H  
ATOM    895  HD2 LYS A 407      -4.759 -15.146 -42.658  1.00  0.00           H  
ATOM    896  HD3 LYS A 407      -5.102 -14.158 -44.086  1.00  0.00           H  
ATOM    897  HE2 LYS A 407      -2.652 -13.774 -44.372  1.00  0.00           H  
ATOM    898  HE3 LYS A 407      -2.346 -14.834 -42.992  1.00  0.00           H  
ATOM    899  HZ1 LYS A 407      -3.443 -16.632 -44.218  1.00  0.00           H  
ATOM    900  HZ2 LYS A 407      -2.078 -16.044 -45.020  1.00  0.00           H  
ATOM    901  HZ3 LYS A 407      -3.621 -15.613 -45.557  1.00  0.00           H  
ATOM    902  N   THR A 408      -5.409 -10.558 -40.479  1.00  0.00           N  
ATOM    903  CA  THR A 408      -5.836  -9.157 -40.631  1.00  0.00           C  
ATOM    904  C   THR A 408      -6.091  -8.543 -39.245  1.00  0.00           C  
ATOM    905  O   THR A 408      -5.638  -7.435 -38.936  1.00  0.00           O  
ATOM    906  CB  THR A 408      -7.138  -9.079 -41.500  1.00  0.00           C  
ATOM    907  OG1 THR A 408      -6.864  -9.596 -42.808  1.00  0.00           O  
ATOM    908  CG2 THR A 408      -7.687  -7.644 -41.621  1.00  0.00           C  
ATOM    909  H   THR A 408      -6.067 -11.257 -40.669  1.00  0.00           H  
ATOM    910  HA  THR A 408      -5.048  -8.605 -41.133  1.00  0.00           H  
ATOM    911  HB  THR A 408      -7.904  -9.709 -41.044  1.00  0.00           H  
ATOM    912  HG1 THR A 408      -7.698  -9.779 -43.261  1.00  0.00           H  
ATOM    913 HG21 THR A 408      -6.941  -7.005 -42.075  1.00  0.00           H  
ATOM    914 HG22 THR A 408      -7.936  -7.259 -40.639  1.00  0.00           H  
ATOM    915 HG23 THR A 408      -8.579  -7.647 -42.235  1.00  0.00           H  
ATOM    916  N   VAL A 409      -6.789  -9.329 -38.417  1.00  0.00           N  
ATOM    917  CA  VAL A 409      -7.208  -8.945 -37.059  1.00  0.00           C  
ATOM    918  C   VAL A 409      -5.992  -8.830 -36.105  1.00  0.00           C  
ATOM    919  O   VAL A 409      -5.996  -8.033 -35.155  1.00  0.00           O  
ATOM    920  CB  VAL A 409      -8.275  -9.979 -36.540  1.00  0.00           C  
ATOM    921  CG1 VAL A 409      -8.715  -9.719 -35.083  1.00  0.00           C  
ATOM    922  CG2 VAL A 409      -9.491  -9.993 -37.498  1.00  0.00           C  
ATOM    923  H   VAL A 409      -7.026 -10.229 -38.735  1.00  0.00           H  
ATOM    924  HA  VAL A 409      -7.686  -7.975 -37.129  1.00  0.00           H  
ATOM    925  HB  VAL A 409      -7.823 -10.971 -36.571  1.00  0.00           H  
ATOM    926 HG11 VAL A 409      -9.172  -8.743 -35.002  1.00  0.00           H  
ATOM    927 HG12 VAL A 409      -7.855  -9.767 -34.430  1.00  0.00           H  
ATOM    928 HG13 VAL A 409      -9.429 -10.477 -34.781  1.00  0.00           H  
ATOM    929 HG21 VAL A 409      -9.174 -10.308 -38.485  1.00  0.00           H  
ATOM    930 HG22 VAL A 409      -9.916  -8.998 -37.565  1.00  0.00           H  
ATOM    931 HG23 VAL A 409     -10.245 -10.675 -37.133  1.00  0.00           H  
ATOM    932  N   PHE A 410      -4.947  -9.601 -36.426  1.00  0.00           N  
ATOM    933  CA  PHE A 410      -3.659  -9.568 -35.732  1.00  0.00           C  
ATOM    934  C   PHE A 410      -2.871  -8.324 -36.178  1.00  0.00           C  
ATOM    935  O   PHE A 410      -2.105  -7.770 -35.401  1.00  0.00           O  
ATOM    936  CB  PHE A 410      -2.855 -10.869 -36.016  1.00  0.00           C  
ATOM    937  CG  PHE A 410      -1.461 -10.907 -35.367  1.00  0.00           C  
ATOM    938  CD1 PHE A 410      -1.324 -10.810 -33.982  1.00  0.00           C  
ATOM    939  CD2 PHE A 410      -0.299 -11.025 -36.136  1.00  0.00           C  
ATOM    940  CE1 PHE A 410      -0.083 -10.826 -33.391  1.00  0.00           C  
ATOM    941  CE2 PHE A 410       0.948 -11.040 -35.535  1.00  0.00           C  
ATOM    942  CZ  PHE A 410       1.054 -10.945 -34.163  1.00  0.00           C  
ATOM    943  H   PHE A 410      -5.041 -10.203 -37.186  1.00  0.00           H  
ATOM    944  HA  PHE A 410      -3.853  -9.502 -34.659  1.00  0.00           H  
ATOM    945  HB2 PHE A 410      -3.416 -11.717 -35.635  1.00  0.00           H  
ATOM    946  HB3 PHE A 410      -2.739 -10.986 -37.088  1.00  0.00           H  
ATOM    947  HD1 PHE A 410      -2.211 -10.714 -33.365  1.00  0.00           H  
ATOM    948  HD2 PHE A 410      -0.377 -11.101 -37.214  1.00  0.00           H  
ATOM    949  HE1 PHE A 410      -0.001 -10.752 -32.314  1.00  0.00           H  
ATOM    950  HE2 PHE A 410       1.840 -11.130 -36.141  1.00  0.00           H  
ATOM    951  HZ  PHE A 410       2.030 -10.959 -33.692  1.00  0.00           H  
ATOM    952  N   GLY A 411      -3.099  -7.884 -37.432  1.00  0.00           N  
ATOM    953  CA  GLY A 411      -2.454  -6.686 -37.989  1.00  0.00           C  
ATOM    954  C   GLY A 411      -2.753  -5.388 -37.222  1.00  0.00           C  
ATOM    955  O   GLY A 411      -2.040  -4.390 -37.397  1.00  0.00           O  
ATOM    956  H   GLY A 411      -3.720  -8.389 -37.998  1.00  0.00           H  
ATOM    957  HA2 GLY A 411      -1.384  -6.839 -38.000  1.00  0.00           H  
ATOM    958  HA3 GLY A 411      -2.790  -6.568 -39.010  1.00  0.00           H  
ATOM    959  N   TYR A 412      -3.797  -5.406 -36.371  1.00  0.00           N  
ATOM    960  CA  TYR A 412      -4.200  -4.244 -35.555  1.00  0.00           C  
ATOM    961  C   TYR A 412      -3.397  -4.162 -34.230  1.00  0.00           C  
ATOM    962  O   TYR A 412      -3.367  -3.100 -33.602  1.00  0.00           O  
ATOM    963  CB  TYR A 412      -5.726  -4.290 -35.278  1.00  0.00           C  
ATOM    964  CG  TYR A 412      -6.597  -4.202 -36.551  1.00  0.00           C  
ATOM    965  CD1 TYR A 412      -6.738  -2.996 -37.247  1.00  0.00           C  
ATOM    966  CD2 TYR A 412      -7.275  -5.314 -37.056  1.00  0.00           C  
ATOM    967  CE1 TYR A 412      -7.515  -2.911 -38.389  1.00  0.00           C  
ATOM    968  CE2 TYR A 412      -8.054  -5.232 -38.200  1.00  0.00           C  
ATOM    969  CZ  TYR A 412      -8.174  -4.028 -38.858  1.00  0.00           C  
ATOM    970  OH  TYR A 412      -8.951  -3.945 -39.996  1.00  0.00           O  
ATOM    971  H   TYR A 412      -4.321  -6.231 -36.292  1.00  0.00           H  
ATOM    972  HA  TYR A 412      -3.987  -3.342 -36.133  1.00  0.00           H  
ATOM    973  HB2 TYR A 412      -5.961  -5.218 -34.768  1.00  0.00           H  
ATOM    974  HB3 TYR A 412      -6.000  -3.461 -34.631  1.00  0.00           H  
ATOM    975  HD1 TYR A 412      -6.224  -2.115 -36.884  1.00  0.00           H  
ATOM    976  HD2 TYR A 412      -7.184  -6.262 -36.541  1.00  0.00           H  
ATOM    977  HE1 TYR A 412      -7.608  -1.965 -38.906  1.00  0.00           H  
ATOM    978  HE2 TYR A 412      -8.567  -6.112 -38.572  1.00  0.00           H  
ATOM    979  HH  TYR A 412      -8.449  -3.510 -40.693  1.00  0.00           H  
ATOM    980  N   LEU A 413      -2.740  -5.275 -33.812  1.00  0.00           N  
ATOM    981  CA  LEU A 413      -1.947  -5.317 -32.548  1.00  0.00           C  
ATOM    982  C   LEU A 413      -0.639  -6.136 -32.700  1.00  0.00           C  
ATOM    983  O   LEU A 413      -0.629  -7.223 -33.278  1.00  0.00           O  
ATOM    984  CB  LEU A 413      -2.825  -5.828 -31.344  1.00  0.00           C  
ATOM    985  CG  LEU A 413      -3.936  -6.908 -31.634  1.00  0.00           C  
ATOM    986  CD1 LEU A 413      -3.377  -8.250 -32.150  1.00  0.00           C  
ATOM    987  CD2 LEU A 413      -4.798  -7.138 -30.375  1.00  0.00           C  
ATOM    988  H   LEU A 413      -2.784  -6.082 -34.366  1.00  0.00           H  
ATOM    989  HA  LEU A 413      -1.651  -4.289 -32.331  1.00  0.00           H  
ATOM    990  HB2 LEU A 413      -2.166  -6.225 -30.577  1.00  0.00           H  
ATOM    991  HB3 LEU A 413      -3.322  -4.957 -30.924  1.00  0.00           H  
ATOM    992  HG  LEU A 413      -4.594  -6.522 -32.404  1.00  0.00           H  
ATOM    993 HD11 LEU A 413      -2.726  -8.690 -31.405  1.00  0.00           H  
ATOM    994 HD12 LEU A 413      -2.816  -8.082 -33.059  1.00  0.00           H  
ATOM    995 HD13 LEU A 413      -4.194  -8.929 -32.361  1.00  0.00           H  
ATOM    996 HD21 LEU A 413      -4.185  -7.538 -29.576  1.00  0.00           H  
ATOM    997 HD22 LEU A 413      -5.590  -7.839 -30.603  1.00  0.00           H  
ATOM    998 HD23 LEU A 413      -5.238  -6.202 -30.056  1.00  0.00           H  
ATOM    999  N   LYS A 414       0.471  -5.591 -32.171  1.00  0.00           N  
ATOM   1000  CA  LYS A 414       1.801  -6.236 -32.216  1.00  0.00           C  
ATOM   1001  C   LYS A 414       2.232  -6.619 -30.772  1.00  0.00           C  
ATOM   1002  O   LYS A 414       1.566  -6.209 -29.810  1.00  0.00           O  
ATOM   1003  CB  LYS A 414       2.840  -5.268 -32.876  1.00  0.00           C  
ATOM   1004  CG  LYS A 414       3.380  -4.162 -31.939  1.00  0.00           C  
ATOM   1005  CD  LYS A 414       4.508  -3.323 -32.581  1.00  0.00           C  
ATOM   1006  CE  LYS A 414       5.262  -2.470 -31.548  1.00  0.00           C  
ATOM   1007  NZ  LYS A 414       4.351  -1.624 -30.734  1.00  0.00           N  
ATOM   1008  H   LYS A 414       0.391  -4.730 -31.713  1.00  0.00           H  
ATOM   1009  HA  LYS A 414       1.730  -7.149 -32.813  1.00  0.00           H  
ATOM   1010  HB2 LYS A 414       3.682  -5.854 -33.229  1.00  0.00           H  
ATOM   1011  HB3 LYS A 414       2.374  -4.791 -33.735  1.00  0.00           H  
ATOM   1012  HG2 LYS A 414       2.561  -3.503 -31.669  1.00  0.00           H  
ATOM   1013  HG3 LYS A 414       3.761  -4.633 -31.039  1.00  0.00           H  
ATOM   1014  HD2 LYS A 414       5.216  -3.992 -33.059  1.00  0.00           H  
ATOM   1015  HD3 LYS A 414       4.078  -2.669 -33.332  1.00  0.00           H  
ATOM   1016  HE2 LYS A 414       5.806  -3.127 -30.884  1.00  0.00           H  
ATOM   1017  HE3 LYS A 414       5.962  -1.828 -32.067  1.00  0.00           H  
ATOM   1018  HZ1 LYS A 414       3.843  -0.953 -31.337  1.00  0.00           H  
ATOM   1019  HZ2 LYS A 414       4.897  -1.096 -30.030  1.00  0.00           H  
ATOM   1020  HZ3 LYS A 414       3.657  -2.224 -30.234  1.00  0.00           H  
ATOM   1021  N   PRO A 415       3.325  -7.440 -30.579  1.00  0.00           N  
ATOM   1022  CA  PRO A 415       3.888  -7.683 -29.235  1.00  0.00           C  
ATOM   1023  C   PRO A 415       4.571  -6.433 -28.639  1.00  0.00           C  
ATOM   1024  O   PRO A 415       5.314  -5.712 -29.319  1.00  0.00           O  
ATOM   1025  CB  PRO A 415       4.900  -8.830 -29.466  1.00  0.00           C  
ATOM   1026  CG  PRO A 415       5.305  -8.681 -30.900  1.00  0.00           C  
ATOM   1027  CD  PRO A 415       4.045  -8.238 -31.614  1.00  0.00           C  
ATOM   1028  HA  PRO A 415       3.110  -8.023 -28.553  1.00  0.00           H  
ATOM   1029  HB2 PRO A 415       5.735  -8.734 -28.792  1.00  0.00           H  
ATOM   1030  HB3 PRO A 415       4.415  -9.784 -29.292  1.00  0.00           H  
ATOM   1031  HG2 PRO A 415       6.087  -7.931 -30.996  1.00  0.00           H  
ATOM   1032  HG3 PRO A 415       5.651  -9.632 -31.290  1.00  0.00           H  
ATOM   1033  HD2 PRO A 415       4.286  -7.633 -32.476  1.00  0.00           H  
ATOM   1034  HD3 PRO A 415       3.451  -9.096 -31.911  1.00  0.00           H  
ATOM   1035  N   ASP A 416       4.292  -6.216 -27.357  1.00  0.00           N  
ATOM   1036  CA  ASP A 416       4.837  -5.138 -26.527  1.00  0.00           C  
ATOM   1037  C   ASP A 416       5.091  -5.717 -25.130  1.00  0.00           C  
ATOM   1038  O   ASP A 416       4.159  -5.858 -24.323  1.00  0.00           O  
ATOM   1039  CB  ASP A 416       3.860  -3.923 -26.467  1.00  0.00           C  
ATOM   1040  CG  ASP A 416       3.811  -3.134 -27.786  1.00  0.00           C  
ATOM   1041  OD1 ASP A 416       4.766  -2.373 -28.058  1.00  0.00           O  
ATOM   1042  OD2 ASP A 416       2.836  -3.263 -28.558  1.00  0.00           O  
ATOM   1043  H   ASP A 416       3.676  -6.835 -26.931  1.00  0.00           H  
ATOM   1044  HA  ASP A 416       5.791  -4.817 -26.951  1.00  0.00           H  
ATOM   1045  HB2 ASP A 416       2.863  -4.286 -26.234  1.00  0.00           H  
ATOM   1046  HB3 ASP A 416       4.170  -3.247 -25.674  1.00  0.00           H  
ATOM   1047  N   ASN A 417       6.362  -6.070 -24.855  1.00  0.00           N  
ATOM   1048  CA  ASN A 417       6.762  -6.839 -23.663  1.00  0.00           C  
ATOM   1049  C   ASN A 417       6.961  -5.870 -22.494  1.00  0.00           C  
ATOM   1050  O   ASN A 417       8.079  -5.517 -22.107  1.00  0.00           O  
ATOM   1051  CB  ASN A 417       8.033  -7.692 -23.955  1.00  0.00           C  
ATOM   1052  CG  ASN A 417       8.522  -8.537 -22.760  1.00  0.00           C  
ATOM   1053  OD1 ASN A 417       7.750  -8.913 -21.877  1.00  0.00           O  
ATOM   1054  ND2 ASN A 417       9.801  -8.870 -22.744  1.00  0.00           N  
ATOM   1055  H   ASN A 417       7.060  -5.754 -25.451  1.00  0.00           H  
ATOM   1056  HA  ASN A 417       5.946  -7.517 -23.411  1.00  0.00           H  
ATOM   1057  HB2 ASN A 417       7.818  -8.366 -24.775  1.00  0.00           H  
ATOM   1058  HB3 ASN A 417       8.836  -7.028 -24.253  1.00  0.00           H  
ATOM   1059 HD21 ASN A 417      10.368  -8.568 -23.485  1.00  0.00           H  
ATOM   1060 HD22 ASN A 417      10.128  -9.405 -21.990  1.00  0.00           H  
ATOM   1061  N   ARG A 418       5.829  -5.376 -22.011  1.00  0.00           N  
ATOM   1062  CA  ARG A 418       5.736  -4.464 -20.874  1.00  0.00           C  
ATOM   1063  C   ARG A 418       5.408  -5.255 -19.594  1.00  0.00           C  
ATOM   1064  O   ARG A 418       5.337  -4.670 -18.509  1.00  0.00           O  
ATOM   1065  CB  ARG A 418       4.645  -3.392 -21.183  1.00  0.00           C  
ATOM   1066  CG  ARG A 418       5.130  -2.123 -21.936  1.00  0.00           C  
ATOM   1067  CD  ARG A 418       5.751  -2.395 -23.313  1.00  0.00           C  
ATOM   1068  NE  ARG A 418       6.025  -1.136 -24.032  1.00  0.00           N  
ATOM   1069  CZ  ARG A 418       6.406  -1.034 -25.315  1.00  0.00           C  
ATOM   1070  NH1 ARG A 418       6.756  -2.110 -26.013  1.00  0.00           N  
ATOM   1071  NH2 ARG A 418       6.481   0.162 -25.886  1.00  0.00           N  
ATOM   1072  H   ARG A 418       4.993  -5.636 -22.452  1.00  0.00           H  
ATOM   1073  HA  ARG A 418       6.694  -3.972 -20.737  1.00  0.00           H  
ATOM   1074  HB2 ARG A 418       3.883  -3.857 -21.803  1.00  0.00           H  
ATOM   1075  HB3 ARG A 418       4.178  -3.072 -20.254  1.00  0.00           H  
ATOM   1076  HG2 ARG A 418       4.279  -1.470 -22.082  1.00  0.00           H  
ATOM   1077  HG3 ARG A 418       5.858  -1.609 -21.317  1.00  0.00           H  
ATOM   1078  HD2 ARG A 418       6.681  -2.938 -23.179  1.00  0.00           H  
ATOM   1079  HD3 ARG A 418       5.066  -2.996 -23.900  1.00  0.00           H  
ATOM   1080  HE  ARG A 418       5.870  -0.304 -23.530  1.00  0.00           H  
ATOM   1081 HH11 ARG A 418       6.756  -3.012 -25.582  1.00  0.00           H  
ATOM   1082 HH12 ARG A 418       6.995  -2.026 -26.983  1.00  0.00           H  
ATOM   1083 HH21 ARG A 418       6.263   0.988 -25.356  1.00  0.00           H  
ATOM   1084 HH22 ARG A 418       6.743   0.247 -26.849  1.00  0.00           H  
ATOM   1085  N   GLY A 419       5.208  -6.589 -19.734  1.00  0.00           N  
ATOM   1086  CA  GLY A 419       4.897  -7.457 -18.596  1.00  0.00           C  
ATOM   1087  C   GLY A 419       3.437  -7.361 -18.193  1.00  0.00           C  
ATOM   1088  O   GLY A 419       3.089  -7.577 -17.028  1.00  0.00           O  
ATOM   1089  H   GLY A 419       5.256  -6.981 -20.631  1.00  0.00           H  
ATOM   1090  HA2 GLY A 419       5.118  -8.480 -18.872  1.00  0.00           H  
ATOM   1091  HA3 GLY A 419       5.517  -7.181 -17.750  1.00  0.00           H  
ATOM   1092  N   GLY A 420       2.580  -7.029 -19.177  1.00  0.00           N  
ATOM   1093  CA  GLY A 420       1.154  -6.850 -18.951  1.00  0.00           C  
ATOM   1094  C   GLY A 420       0.338  -8.019 -19.451  1.00  0.00           C  
ATOM   1095  O   GLY A 420       0.553  -9.152 -19.013  1.00  0.00           O  
ATOM   1096  H   GLY A 420       2.929  -6.907 -20.080  1.00  0.00           H  
ATOM   1097  HA2 GLY A 420       0.959  -6.720 -17.887  1.00  0.00           H  
ATOM   1098  HA3 GLY A 420       0.843  -5.951 -19.464  1.00  0.00           H  
ATOM   1099  N   GLU A 421      -0.590  -7.755 -20.382  1.00  0.00           N  
ATOM   1100  CA  GLU A 421      -1.554  -8.759 -20.865  1.00  0.00           C  
ATOM   1101  C   GLU A 421      -0.959  -9.614 -21.989  1.00  0.00           C  
ATOM   1102  O   GLU A 421       0.196  -9.426 -22.373  1.00  0.00           O  
ATOM   1103  CB  GLU A 421      -2.873  -8.053 -21.289  1.00  0.00           C  
ATOM   1104  CG  GLU A 421      -3.486  -7.153 -20.184  1.00  0.00           C  
ATOM   1105  CD  GLU A 421      -3.424  -7.800 -18.781  1.00  0.00           C  
ATOM   1106  OE1 GLU A 421      -4.192  -8.749 -18.508  1.00  0.00           O  
ATOM   1107  OE2 GLU A 421      -2.589  -7.372 -17.944  1.00  0.00           O  
ATOM   1108  H   GLU A 421      -0.629  -6.852 -20.760  1.00  0.00           H  
ATOM   1109  HA  GLU A 421      -1.784  -9.426 -20.035  1.00  0.00           H  
ATOM   1110  HB2 GLU A 421      -2.680  -7.442 -22.165  1.00  0.00           H  
ATOM   1111  HB3 GLU A 421      -3.605  -8.808 -21.554  1.00  0.00           H  
ATOM   1112  HG2 GLU A 421      -2.949  -6.210 -20.164  1.00  0.00           H  
ATOM   1113  HG3 GLU A 421      -4.528  -6.952 -20.428  1.00  0.00           H  
ATOM   1114  N   VAL A 422      -1.751 -10.578 -22.486  1.00  0.00           N  
ATOM   1115  CA  VAL A 422      -1.293 -11.547 -23.490  1.00  0.00           C  
ATOM   1116  C   VAL A 422      -2.484 -12.048 -24.339  1.00  0.00           C  
ATOM   1117  O   VAL A 422      -3.520 -12.471 -23.799  1.00  0.00           O  
ATOM   1118  CB  VAL A 422      -0.508 -12.739 -22.797  1.00  0.00           C  
ATOM   1119  CG1 VAL A 422      -1.336 -13.392 -21.662  1.00  0.00           C  
ATOM   1120  CG2 VAL A 422      -0.025 -13.794 -23.828  1.00  0.00           C  
ATOM   1121  H   VAL A 422      -2.670 -10.647 -22.159  1.00  0.00           H  
ATOM   1122  HA  VAL A 422      -0.598 -11.026 -24.152  1.00  0.00           H  
ATOM   1123  HB  VAL A 422       0.381 -12.309 -22.334  1.00  0.00           H  
ATOM   1124 HG11 VAL A 422      -2.244 -13.818 -22.069  1.00  0.00           H  
ATOM   1125 HG12 VAL A 422      -1.597 -12.643 -20.923  1.00  0.00           H  
ATOM   1126 HG13 VAL A 422      -0.758 -14.172 -21.183  1.00  0.00           H  
ATOM   1127 HG21 VAL A 422      -0.879 -14.249 -24.316  1.00  0.00           H  
ATOM   1128 HG22 VAL A 422       0.550 -14.561 -23.326  1.00  0.00           H  
ATOM   1129 HG23 VAL A 422       0.600 -13.316 -24.571  1.00  0.00           H  
ATOM   1130  N   ILE A 423      -2.348 -11.926 -25.679  1.00  0.00           N  
ATOM   1131  CA  ILE A 423      -3.372 -12.346 -26.668  1.00  0.00           C  
ATOM   1132  C   ILE A 423      -2.763 -13.406 -27.595  1.00  0.00           C  
ATOM   1133  O   ILE A 423      -1.594 -13.302 -27.958  1.00  0.00           O  
ATOM   1134  CB  ILE A 423      -3.853 -11.120 -27.546  1.00  0.00           C  
ATOM   1135  CG1 ILE A 423      -4.374  -9.951 -26.650  1.00  0.00           C  
ATOM   1136  CG2 ILE A 423      -4.916 -11.523 -28.601  1.00  0.00           C  
ATOM   1137  CD1 ILE A 423      -5.454 -10.313 -25.639  1.00  0.00           C  
ATOM   1138  H   ILE A 423      -1.514 -11.538 -26.020  1.00  0.00           H  
ATOM   1139  HA  ILE A 423      -4.230 -12.765 -26.144  1.00  0.00           H  
ATOM   1140  HB  ILE A 423      -2.983 -10.762 -28.096  1.00  0.00           H  
ATOM   1141 HG12 ILE A 423      -3.541  -9.546 -26.096  1.00  0.00           H  
ATOM   1142 HG13 ILE A 423      -4.769  -9.165 -27.284  1.00  0.00           H  
ATOM   1143 HG21 ILE A 423      -5.797 -11.907 -28.105  1.00  0.00           H  
ATOM   1144 HG22 ILE A 423      -4.516 -12.287 -29.255  1.00  0.00           H  
ATOM   1145 HG23 ILE A 423      -5.190 -10.659 -29.199  1.00  0.00           H  
ATOM   1146 HD11 ILE A 423      -5.755  -9.425 -25.101  1.00  0.00           H  
ATOM   1147 HD12 ILE A 423      -5.067 -11.039 -24.939  1.00  0.00           H  
ATOM   1148 HD13 ILE A 423      -6.312 -10.728 -26.152  1.00  0.00           H  
ATOM   1149  N   THR A 424      -3.563 -14.402 -27.991  1.00  0.00           N  
ATOM   1150  CA  THR A 424      -3.168 -15.402 -28.995  1.00  0.00           C  
ATOM   1151  C   THR A 424      -3.911 -15.140 -30.310  1.00  0.00           C  
ATOM   1152  O   THR A 424      -5.095 -14.764 -30.310  1.00  0.00           O  
ATOM   1153  CB  THR A 424      -3.446 -16.859 -28.489  1.00  0.00           C  
ATOM   1154  OG1 THR A 424      -4.700 -16.906 -27.779  1.00  0.00           O  
ATOM   1155  CG2 THR A 424      -2.311 -17.383 -27.591  1.00  0.00           C  
ATOM   1156  H   THR A 424      -4.456 -14.473 -27.599  1.00  0.00           H  
ATOM   1157  HA  THR A 424      -2.096 -15.302 -29.178  1.00  0.00           H  
ATOM   1158  HB  THR A 424      -3.525 -17.520 -29.350  1.00  0.00           H  
ATOM   1159  HG1 THR A 424      -4.908 -17.819 -27.551  1.00  0.00           H  
ATOM   1160 HG21 THR A 424      -2.190 -16.735 -26.735  1.00  0.00           H  
ATOM   1161 HG22 THR A 424      -1.385 -17.410 -28.154  1.00  0.00           H  
ATOM   1162 HG23 THR A 424      -2.544 -18.384 -27.248  1.00  0.00           H  
ATOM   1163  N   ALA A 425      -3.196 -15.347 -31.422  1.00  0.00           N  
ATOM   1164  CA  ALA A 425      -3.701 -15.134 -32.777  1.00  0.00           C  
ATOM   1165  C   ALA A 425      -3.363 -16.349 -33.634  1.00  0.00           C  
ATOM   1166  O   ALA A 425      -2.188 -16.630 -33.884  1.00  0.00           O  
ATOM   1167  CB  ALA A 425      -3.085 -13.868 -33.383  1.00  0.00           C  
ATOM   1168  H   ALA A 425      -2.281 -15.678 -31.323  1.00  0.00           H  
ATOM   1169  HA  ALA A 425      -4.786 -15.003 -32.737  1.00  0.00           H  
ATOM   1170  HB1 ALA A 425      -3.318 -13.014 -32.759  1.00  0.00           H  
ATOM   1171  HB2 ALA A 425      -3.496 -13.702 -34.372  1.00  0.00           H  
ATOM   1172  HB3 ALA A 425      -2.010 -13.975 -33.454  1.00  0.00           H  
ATOM   1173  N   SER A 426      -4.402 -17.048 -34.100  1.00  0.00           N  
ATOM   1174  CA  SER A 426      -4.252 -18.233 -34.937  1.00  0.00           C  
ATOM   1175  C   SER A 426      -3.858 -17.826 -36.377  1.00  0.00           C  
ATOM   1176  O   SER A 426      -4.694 -17.363 -37.164  1.00  0.00           O  
ATOM   1177  CB  SER A 426      -5.558 -19.038 -34.908  1.00  0.00           C  
ATOM   1178  OG  SER A 426      -5.861 -19.477 -33.594  1.00  0.00           O  
ATOM   1179  H   SER A 426      -5.310 -16.752 -33.863  1.00  0.00           H  
ATOM   1180  HA  SER A 426      -3.457 -18.849 -34.510  1.00  0.00           H  
ATOM   1181  HB2 SER A 426      -6.362 -18.411 -35.249  1.00  0.00           H  
ATOM   1182  HB3 SER A 426      -5.473 -19.904 -35.547  1.00  0.00           H  
ATOM   1183  HG  SER A 426      -5.344 -18.966 -32.961  1.00  0.00           H  
ATOM   1184  N   PHE A 427      -2.565 -17.984 -36.685  1.00  0.00           N  
ATOM   1185  CA  PHE A 427      -1.974 -17.623 -37.976  1.00  0.00           C  
ATOM   1186  C   PHE A 427      -1.291 -18.863 -38.585  1.00  0.00           C  
ATOM   1187  O   PHE A 427      -0.402 -19.457 -37.955  1.00  0.00           O  
ATOM   1188  CB  PHE A 427      -0.964 -16.449 -37.786  1.00  0.00           C  
ATOM   1189  CG  PHE A 427      -0.151 -16.081 -39.044  1.00  0.00           C  
ATOM   1190  CD1 PHE A 427      -0.736 -15.367 -40.091  1.00  0.00           C  
ATOM   1191  CD2 PHE A 427       1.188 -16.466 -39.185  1.00  0.00           C  
ATOM   1192  CE1 PHE A 427      -0.016 -15.055 -41.233  1.00  0.00           C  
ATOM   1193  CE2 PHE A 427       1.904 -16.151 -40.324  1.00  0.00           C  
ATOM   1194  CZ  PHE A 427       1.305 -15.446 -41.350  1.00  0.00           C  
ATOM   1195  H   PHE A 427      -1.977 -18.385 -36.012  1.00  0.00           H  
ATOM   1196  HA  PHE A 427      -2.774 -17.293 -38.642  1.00  0.00           H  
ATOM   1197  HB2 PHE A 427      -1.520 -15.568 -37.484  1.00  0.00           H  
ATOM   1198  HB3 PHE A 427      -0.274 -16.707 -36.991  1.00  0.00           H  
ATOM   1199  HD1 PHE A 427      -1.769 -15.051 -40.012  1.00  0.00           H  
ATOM   1200  HD2 PHE A 427       1.666 -17.019 -38.387  1.00  0.00           H  
ATOM   1201  HE1 PHE A 427      -0.487 -14.501 -42.036  1.00  0.00           H  
ATOM   1202  HE2 PHE A 427       2.939 -16.456 -40.411  1.00  0.00           H  
ATOM   1203  HZ  PHE A 427       1.869 -15.201 -42.242  1.00  0.00           H  
ATOM   1204  N   ASP A 428      -1.759 -19.252 -39.790  1.00  0.00           N  
ATOM   1205  CA  ASP A 428      -1.139 -20.282 -40.655  1.00  0.00           C  
ATOM   1206  C   ASP A 428      -1.003 -21.648 -39.934  1.00  0.00           C  
ATOM   1207  O   ASP A 428       0.072 -22.263 -39.891  1.00  0.00           O  
ATOM   1208  CB  ASP A 428       0.223 -19.750 -41.207  1.00  0.00           C  
ATOM   1209  CG  ASP A 428       0.762 -20.546 -42.412  1.00  0.00           C  
ATOM   1210  OD1 ASP A 428       0.100 -20.543 -43.474  1.00  0.00           O  
ATOM   1211  OD2 ASP A 428       1.859 -21.150 -42.317  1.00  0.00           O  
ATOM   1212  H   ASP A 428      -2.571 -18.818 -40.117  1.00  0.00           H  
ATOM   1213  HA  ASP A 428      -1.819 -20.421 -41.492  1.00  0.00           H  
ATOM   1214  HB2 ASP A 428       0.094 -18.717 -41.513  1.00  0.00           H  
ATOM   1215  HB3 ASP A 428       0.960 -19.771 -40.406  1.00  0.00           H  
ATOM   1216  N   GLY A 429      -2.121 -22.096 -39.338  1.00  0.00           N  
ATOM   1217  CA  GLY A 429      -2.204 -23.407 -38.670  1.00  0.00           C  
ATOM   1218  C   GLY A 429      -1.605 -23.438 -37.269  1.00  0.00           C  
ATOM   1219  O   GLY A 429      -1.674 -24.466 -36.585  1.00  0.00           O  
ATOM   1220  H   GLY A 429      -2.913 -21.520 -39.348  1.00  0.00           H  
ATOM   1221  HA2 GLY A 429      -3.249 -23.673 -38.589  1.00  0.00           H  
ATOM   1222  HA3 GLY A 429      -1.708 -24.155 -39.280  1.00  0.00           H  
ATOM   1223  N   GLU A 430      -1.009 -22.313 -36.845  1.00  0.00           N  
ATOM   1224  CA  GLU A 430      -0.402 -22.151 -35.508  1.00  0.00           C  
ATOM   1225  C   GLU A 430      -1.132 -21.030 -34.767  1.00  0.00           C  
ATOM   1226  O   GLU A 430      -1.970 -20.351 -35.352  1.00  0.00           O  
ATOM   1227  CB  GLU A 430       1.102 -21.805 -35.639  1.00  0.00           C  
ATOM   1228  CG  GLU A 430       1.964 -22.885 -36.326  1.00  0.00           C  
ATOM   1229  CD  GLU A 430       3.434 -22.456 -36.495  1.00  0.00           C  
ATOM   1230  OE1 GLU A 430       4.174 -22.427 -35.488  1.00  0.00           O  
ATOM   1231  OE2 GLU A 430       3.847 -22.112 -37.627  1.00  0.00           O  
ATOM   1232  H   GLU A 430      -0.991 -21.539 -37.451  1.00  0.00           H  
ATOM   1233  HA  GLU A 430      -0.516 -23.074 -34.946  1.00  0.00           H  
ATOM   1234  HB2 GLU A 430       1.196 -20.887 -36.210  1.00  0.00           H  
ATOM   1235  HB3 GLU A 430       1.507 -21.631 -34.643  1.00  0.00           H  
ATOM   1236  HG2 GLU A 430       1.930 -23.794 -35.730  1.00  0.00           H  
ATOM   1237  HG3 GLU A 430       1.540 -23.094 -37.302  1.00  0.00           H  
ATOM   1238  N   THR A 431      -0.829 -20.857 -33.475  1.00  0.00           N  
ATOM   1239  CA  THR A 431      -1.358 -19.744 -32.672  1.00  0.00           C  
ATOM   1240  C   THR A 431      -0.196 -18.998 -31.973  1.00  0.00           C  
ATOM   1241  O   THR A 431       0.498 -19.546 -31.104  1.00  0.00           O  
ATOM   1242  CB  THR A 431      -2.449 -20.229 -31.656  1.00  0.00           C  
ATOM   1243  OG1 THR A 431      -2.933 -19.117 -30.886  1.00  0.00           O  
ATOM   1244  CG2 THR A 431      -1.946 -21.345 -30.712  1.00  0.00           C  
ATOM   1245  H   THR A 431      -0.232 -21.500 -33.045  1.00  0.00           H  
ATOM   1246  HA  THR A 431      -1.848 -19.042 -33.357  1.00  0.00           H  
ATOM   1247  HB  THR A 431      -3.282 -20.622 -32.228  1.00  0.00           H  
ATOM   1248  HG1 THR A 431      -3.370 -19.446 -30.094  1.00  0.00           H  
ATOM   1249 HG21 THR A 431      -1.645 -22.209 -31.294  1.00  0.00           H  
ATOM   1250 HG22 THR A 431      -2.736 -21.630 -30.033  1.00  0.00           H  
ATOM   1251 HG23 THR A 431      -1.100 -20.985 -30.142  1.00  0.00           H  
ATOM   1252  N   HIS A 432       0.041 -17.758 -32.416  1.00  0.00           N  
ATOM   1253  CA  HIS A 432       1.132 -16.906 -31.896  1.00  0.00           C  
ATOM   1254  C   HIS A 432       0.613 -15.985 -30.780  1.00  0.00           C  
ATOM   1255  O   HIS A 432      -0.352 -15.244 -30.968  1.00  0.00           O  
ATOM   1256  CB  HIS A 432       1.769 -16.064 -33.028  1.00  0.00           C  
ATOM   1257  CG  HIS A 432       2.808 -15.064 -32.564  1.00  0.00           C  
ATOM   1258  ND1 HIS A 432       4.051 -15.429 -32.090  1.00  0.00           N  
ATOM   1259  CD2 HIS A 432       2.759 -13.718 -32.462  1.00  0.00           C  
ATOM   1260  CE1 HIS A 432       4.718 -14.354 -31.732  1.00  0.00           C  
ATOM   1261  NE2 HIS A 432       3.955 -13.305 -31.948  1.00  0.00           N  
ATOM   1262  H   HIS A 432      -0.554 -17.399 -33.119  1.00  0.00           H  
ATOM   1263  HA  HIS A 432       1.905 -17.563 -31.480  1.00  0.00           H  
ATOM   1264  HB2 HIS A 432       2.255 -16.731 -33.724  1.00  0.00           H  
ATOM   1265  HB3 HIS A 432       0.988 -15.520 -33.548  1.00  0.00           H  
ATOM   1266  HD1 HIS A 432       4.390 -16.344 -32.013  1.00  0.00           H  
ATOM   1267  HD2 HIS A 432       1.929 -13.084 -32.737  1.00  0.00           H  
ATOM   1268  HE1 HIS A 432       5.719 -14.338 -31.323  1.00  0.00           H  
ATOM   1269  HE2 HIS A 432       4.217 -12.373 -31.787  1.00  0.00           H  
ATOM   1270  N   SER A 433       1.296 -16.034 -29.642  1.00  0.00           N  
ATOM   1271  CA  SER A 433       0.994 -15.208 -28.464  1.00  0.00           C  
ATOM   1272  C   SER A 433       1.880 -13.948 -28.470  1.00  0.00           C  
ATOM   1273  O   SER A 433       3.068 -14.009 -28.811  1.00  0.00           O  
ATOM   1274  CB  SER A 433       1.218 -16.039 -27.179  1.00  0.00           C  
ATOM   1275  OG  SER A 433       2.516 -16.619 -27.166  1.00  0.00           O  
ATOM   1276  H   SER A 433       2.053 -16.647 -29.596  1.00  0.00           H  
ATOM   1277  HA  SER A 433      -0.058 -14.904 -28.512  1.00  0.00           H  
ATOM   1278  HB2 SER A 433       1.109 -15.407 -26.306  1.00  0.00           H  
ATOM   1279  HB3 SER A 433       0.486 -16.837 -27.131  1.00  0.00           H  
ATOM   1280  HG  SER A 433       2.804 -16.742 -26.253  1.00  0.00           H  
ATOM   1281  N   ILE A 434       1.271 -12.810 -28.113  1.00  0.00           N  
ATOM   1282  CA  ILE A 434       1.942 -11.501 -27.981  1.00  0.00           C  
ATOM   1283  C   ILE A 434       1.667 -10.931 -26.588  1.00  0.00           C  
ATOM   1284  O   ILE A 434       0.815 -11.456 -25.868  1.00  0.00           O  
ATOM   1285  CB  ILE A 434       1.432 -10.467 -29.049  1.00  0.00           C  
ATOM   1286  CG1 ILE A 434      -0.111 -10.197 -28.908  1.00  0.00           C  
ATOM   1287  CG2 ILE A 434       1.796 -10.935 -30.470  1.00  0.00           C  
ATOM   1288  CD1 ILE A 434      -0.589  -8.929 -29.594  1.00  0.00           C  
ATOM   1289  H   ILE A 434       0.319 -12.849 -27.913  1.00  0.00           H  
ATOM   1290  HA  ILE A 434       3.018 -11.632 -28.106  1.00  0.00           H  
ATOM   1291  HB  ILE A 434       1.964  -9.530 -28.876  1.00  0.00           H  
ATOM   1292 HG12 ILE A 434      -0.668 -11.022 -29.330  1.00  0.00           H  
ATOM   1293 HG13 ILE A 434      -0.368 -10.108 -27.856  1.00  0.00           H  
ATOM   1294 HG21 ILE A 434       1.477 -10.196 -31.195  1.00  0.00           H  
ATOM   1295 HG22 ILE A 434       1.302 -11.876 -30.686  1.00  0.00           H  
ATOM   1296 HG23 ILE A 434       2.867 -11.072 -30.552  1.00  0.00           H  
ATOM   1297 HD11 ILE A 434       0.013  -8.091 -29.254  1.00  0.00           H  
ATOM   1298 HD12 ILE A 434      -1.625  -8.752 -29.332  1.00  0.00           H  
ATOM   1299 HD13 ILE A 434      -0.493  -9.034 -30.666  1.00  0.00           H  
ATOM   1300  N   GLN A 435       2.351  -9.828 -26.234  1.00  0.00           N  
ATOM   1301  CA  GLN A 435       2.108  -9.118 -24.958  1.00  0.00           C  
ATOM   1302  C   GLN A 435       1.562  -7.709 -25.220  1.00  0.00           C  
ATOM   1303  O   GLN A 435       1.896  -7.073 -26.211  1.00  0.00           O  
ATOM   1304  CB  GLN A 435       3.376  -9.057 -24.074  1.00  0.00           C  
ATOM   1305  CG  GLN A 435       3.854 -10.432 -23.557  1.00  0.00           C  
ATOM   1306  CD  GLN A 435       4.961 -10.351 -22.506  1.00  0.00           C  
ATOM   1307  OE1 GLN A 435       5.864 -11.184 -22.469  1.00  0.00           O  
ATOM   1308  NE2 GLN A 435       4.823  -9.423 -21.569  1.00  0.00           N  
ATOM   1309  H   GLN A 435       3.009  -9.462 -26.863  1.00  0.00           H  
ATOM   1310  HA  GLN A 435       1.341  -9.675 -24.406  1.00  0.00           H  
ATOM   1311  HB2 GLN A 435       4.179  -8.605 -24.650  1.00  0.00           H  
ATOM   1312  HB3 GLN A 435       3.178  -8.426 -23.211  1.00  0.00           H  
ATOM   1313  HG2 GLN A 435       3.008 -10.928 -23.094  1.00  0.00           H  
ATOM   1314  HG3 GLN A 435       4.204 -11.026 -24.392  1.00  0.00           H  
ATOM   1315 HE21 GLN A 435       4.021  -8.862 -21.596  1.00  0.00           H  
ATOM   1316 HE22 GLN A 435       5.524  -9.346 -20.891  1.00  0.00           H  
ATOM   1317  N   LEU A 436       0.653  -7.280 -24.342  1.00  0.00           N  
ATOM   1318  CA  LEU A 436       0.043  -5.939 -24.342  1.00  0.00           C  
ATOM   1319  C   LEU A 436       0.506  -5.197 -23.060  1.00  0.00           C  
ATOM   1320  O   LEU A 436       0.890  -5.856 -22.082  1.00  0.00           O  
ATOM   1321  CB  LEU A 436      -1.523  -6.056 -24.393  1.00  0.00           C  
ATOM   1322  CG  LEU A 436      -2.174  -6.452 -25.772  1.00  0.00           C  
ATOM   1323  CD1 LEU A 436      -1.659  -7.799 -26.311  1.00  0.00           C  
ATOM   1324  CD2 LEU A 436      -3.719  -6.473 -25.669  1.00  0.00           C  
ATOM   1325  H   LEU A 436       0.371  -7.898 -23.649  1.00  0.00           H  
ATOM   1326  HA  LEU A 436       0.395  -5.392 -25.214  1.00  0.00           H  
ATOM   1327  HB2 LEU A 436      -1.829  -6.790 -23.654  1.00  0.00           H  
ATOM   1328  HB3 LEU A 436      -1.938  -5.095 -24.095  1.00  0.00           H  
ATOM   1329  HG  LEU A 436      -1.910  -5.705 -26.510  1.00  0.00           H  
ATOM   1330 HD11 LEU A 436      -0.603  -7.726 -26.513  1.00  0.00           H  
ATOM   1331 HD12 LEU A 436      -2.176  -8.051 -27.230  1.00  0.00           H  
ATOM   1332 HD13 LEU A 436      -1.833  -8.581 -25.580  1.00  0.00           H  
ATOM   1333 HD21 LEU A 436      -4.032  -7.223 -24.951  1.00  0.00           H  
ATOM   1334 HD22 LEU A 436      -4.149  -6.702 -26.636  1.00  0.00           H  
ATOM   1335 HD23 LEU A 436      -4.072  -5.506 -25.349  1.00  0.00           H  
ATOM   1336  N   PRO A 437       0.514  -3.826 -23.038  1.00  0.00           N  
ATOM   1337  CA  PRO A 437       0.801  -3.057 -21.802  1.00  0.00           C  
ATOM   1338  C   PRO A 437      -0.327  -3.228 -20.740  1.00  0.00           C  
ATOM   1339  O   PRO A 437      -1.506  -3.337 -21.107  1.00  0.00           O  
ATOM   1340  CB  PRO A 437       0.910  -1.590 -22.305  1.00  0.00           C  
ATOM   1341  CG  PRO A 437       0.091  -1.564 -23.563  1.00  0.00           C  
ATOM   1342  CD  PRO A 437       0.277  -2.925 -24.201  1.00  0.00           C  
ATOM   1343  HA  PRO A 437       1.749  -3.370 -21.367  1.00  0.00           H  
ATOM   1344  HB2 PRO A 437       0.529  -0.898 -21.559  1.00  0.00           H  
ATOM   1345  HB3 PRO A 437       1.949  -1.351 -22.510  1.00  0.00           H  
ATOM   1346  HG2 PRO A 437      -0.958  -1.396 -23.322  1.00  0.00           H  
ATOM   1347  HG3 PRO A 437       0.447  -0.783 -24.223  1.00  0.00           H  
ATOM   1348  HD2 PRO A 437      -0.618  -3.219 -24.741  1.00  0.00           H  
ATOM   1349  HD3 PRO A 437       1.133  -2.927 -24.865  1.00  0.00           H  
ATOM   1350  N   PRO A 438       0.018  -3.276 -19.406  1.00  0.00           N  
ATOM   1351  CA  PRO A 438      -0.992  -3.420 -18.332  1.00  0.00           C  
ATOM   1352  C   PRO A 438      -1.691  -2.078 -18.018  1.00  0.00           C  
ATOM   1353  O   PRO A 438      -1.132  -1.002 -18.266  1.00  0.00           O  
ATOM   1354  CB  PRO A 438      -0.147  -3.919 -17.136  1.00  0.00           C  
ATOM   1355  CG  PRO A 438       1.199  -3.284 -17.334  1.00  0.00           C  
ATOM   1356  CD  PRO A 438       1.401  -3.183 -18.841  1.00  0.00           C  
ATOM   1357  HA  PRO A 438      -1.743  -4.166 -18.592  1.00  0.00           H  
ATOM   1358  HB2 PRO A 438      -0.599  -3.620 -16.195  1.00  0.00           H  
ATOM   1359  HB3 PRO A 438      -0.075  -5.002 -17.167  1.00  0.00           H  
ATOM   1360  HG2 PRO A 438       1.212  -2.295 -16.881  1.00  0.00           H  
ATOM   1361  HG3 PRO A 438       1.973  -3.902 -16.884  1.00  0.00           H  
ATOM   1362  HD2 PRO A 438       1.859  -2.236 -19.100  1.00  0.00           H  
ATOM   1363  HD3 PRO A 438       2.015  -4.003 -19.204  1.00  0.00           H  
ATOM   1364  N   VAL A 439      -2.918  -2.146 -17.478  1.00  0.00           N  
ATOM   1365  CA  VAL A 439      -3.693  -0.946 -17.092  1.00  0.00           C  
ATOM   1366  C   VAL A 439      -4.086  -1.033 -15.609  1.00  0.00           C  
ATOM   1367  O   VAL A 439      -3.949  -2.095 -14.981  1.00  0.00           O  
ATOM   1368  CB  VAL A 439      -4.982  -0.758 -17.979  1.00  0.00           C  
ATOM   1369  CG1 VAL A 439      -4.650  -0.844 -19.484  1.00  0.00           C  
ATOM   1370  CG2 VAL A 439      -6.086  -1.758 -17.596  1.00  0.00           C  
ATOM   1371  H   VAL A 439      -3.315  -3.028 -17.323  1.00  0.00           H  
ATOM   1372  HA  VAL A 439      -3.059  -0.066 -17.223  1.00  0.00           H  
ATOM   1373  HB  VAL A 439      -5.369   0.245 -17.791  1.00  0.00           H  
ATOM   1374 HG11 VAL A 439      -4.238  -1.819 -19.717  1.00  0.00           H  
ATOM   1375 HG12 VAL A 439      -3.927  -0.083 -19.745  1.00  0.00           H  
ATOM   1376 HG13 VAL A 439      -5.551  -0.691 -20.070  1.00  0.00           H  
ATOM   1377 HG21 VAL A 439      -6.971  -1.574 -18.194  1.00  0.00           H  
ATOM   1378 HG22 VAL A 439      -6.341  -1.649 -16.550  1.00  0.00           H  
ATOM   1379 HG23 VAL A 439      -5.744  -2.772 -17.773  1.00  0.00           H  
ATOM   1380  N   ASN A 440      -4.598   0.081 -15.066  1.00  0.00           N  
ATOM   1381  CA  ASN A 440      -5.018   0.169 -13.661  1.00  0.00           C  
ATOM   1382  C   ASN A 440      -6.215   1.124 -13.478  1.00  0.00           C  
ATOM   1383  O   ASN A 440      -6.591   1.412 -12.339  1.00  0.00           O  
ATOM   1384  CB  ASN A 440      -3.826   0.622 -12.772  1.00  0.00           C  
ATOM   1385  CG  ASN A 440      -3.348   2.056 -13.060  1.00  0.00           C  
ATOM   1386  OD1 ASN A 440      -3.335   2.513 -14.204  1.00  0.00           O  
ATOM   1387  ND2 ASN A 440      -2.984   2.786 -12.021  1.00  0.00           N  
ATOM   1388  H   ASN A 440      -4.681   0.883 -15.626  1.00  0.00           H  
ATOM   1389  HA  ASN A 440      -5.338  -0.818 -13.339  1.00  0.00           H  
ATOM   1390  HB2 ASN A 440      -4.120   0.555 -11.732  1.00  0.00           H  
ATOM   1391  HB3 ASN A 440      -2.990  -0.049 -12.936  1.00  0.00           H  
ATOM   1392 HD21 ASN A 440      -3.037   2.380 -11.128  1.00  0.00           H  
ATOM   1393 HD22 ASN A 440      -2.688   3.704 -12.185  1.00  0.00           H  
ATOM   1394  N   SER A 441      -6.820   1.601 -14.593  1.00  0.00           N  
ATOM   1395  CA  SER A 441      -7.992   2.507 -14.541  1.00  0.00           C  
ATOM   1396  C   SER A 441      -9.218   1.821 -15.160  1.00  0.00           C  
ATOM   1397  O   SER A 441      -9.121   1.237 -16.242  1.00  0.00           O  
ATOM   1398  CB  SER A 441      -7.680   3.826 -15.290  1.00  0.00           C  
ATOM   1399  OG  SER A 441      -8.796   4.710 -15.279  1.00  0.00           O  
ATOM   1400  H   SER A 441      -6.486   1.328 -15.469  1.00  0.00           H  
ATOM   1401  HA  SER A 441      -8.209   2.738 -13.500  1.00  0.00           H  
ATOM   1402  HB2 SER A 441      -6.849   4.325 -14.815  1.00  0.00           H  
ATOM   1403  HB3 SER A 441      -7.424   3.606 -16.319  1.00  0.00           H  
ATOM   1404  HG  SER A 441      -8.808   5.191 -14.444  1.00  0.00           H  
ATOM   1405  N   ALA A 442     -10.390   1.999 -14.517  1.00  0.00           N  
ATOM   1406  CA  ALA A 442     -11.652   1.317 -14.889  1.00  0.00           C  
ATOM   1407  C   ALA A 442     -12.244   1.894 -16.186  1.00  0.00           C  
ATOM   1408  O   ALA A 442     -12.962   1.202 -16.919  1.00  0.00           O  
ATOM   1409  CB  ALA A 442     -12.658   1.417 -13.731  1.00  0.00           C  
ATOM   1410  H   ALA A 442     -10.411   2.621 -13.761  1.00  0.00           H  
ATOM   1411  HA  ALA A 442     -11.433   0.261 -15.053  1.00  0.00           H  
ATOM   1412  HB1 ALA A 442     -13.567   0.885 -13.984  1.00  0.00           H  
ATOM   1413  HB2 ALA A 442     -12.894   2.455 -13.537  1.00  0.00           H  
ATOM   1414  HB3 ALA A 442     -12.226   0.978 -12.840  1.00  0.00           H  
ATOM   1415  N   SER A 443     -11.920   3.165 -16.451  1.00  0.00           N  
ATOM   1416  CA  SER A 443     -12.263   3.848 -17.707  1.00  0.00           C  
ATOM   1417  C   SER A 443     -11.402   3.312 -18.866  1.00  0.00           C  
ATOM   1418  O   SER A 443     -11.851   3.266 -20.024  1.00  0.00           O  
ATOM   1419  CB  SER A 443     -12.047   5.369 -17.538  1.00  0.00           C  
ATOM   1420  OG  SER A 443     -12.795   5.868 -16.441  1.00  0.00           O  
ATOM   1421  H   SER A 443     -11.428   3.670 -15.770  1.00  0.00           H  
ATOM   1422  HA  SER A 443     -13.308   3.656 -17.925  1.00  0.00           H  
ATOM   1423  HB2 SER A 443     -10.998   5.573 -17.359  1.00  0.00           H  
ATOM   1424  HB3 SER A 443     -12.366   5.884 -18.433  1.00  0.00           H  
ATOM   1425  HG  SER A 443     -12.471   6.745 -16.200  1.00  0.00           H  
ATOM   1426  N   PHE A 444     -10.175   2.860 -18.527  1.00  0.00           N  
ATOM   1427  CA  PHE A 444      -9.181   2.443 -19.530  1.00  0.00           C  
ATOM   1428  C   PHE A 444      -9.434   0.977 -19.915  1.00  0.00           C  
ATOM   1429  O   PHE A 444      -8.997   0.543 -20.979  1.00  0.00           O  
ATOM   1430  CB  PHE A 444      -7.722   2.655 -19.019  1.00  0.00           C  
ATOM   1431  CG  PHE A 444      -6.696   2.925 -20.140  1.00  0.00           C  
ATOM   1432  CD1 PHE A 444      -6.237   1.901 -20.970  1.00  0.00           C  
ATOM   1433  CD2 PHE A 444      -6.201   4.211 -20.364  1.00  0.00           C  
ATOM   1434  CE1 PHE A 444      -5.333   2.153 -21.986  1.00  0.00           C  
ATOM   1435  CE2 PHE A 444      -5.293   4.458 -21.379  1.00  0.00           C  
ATOM   1436  CZ  PHE A 444      -4.858   3.428 -22.187  1.00  0.00           C  
ATOM   1437  H   PHE A 444      -9.959   2.746 -17.569  1.00  0.00           H  
ATOM   1438  HA  PHE A 444      -9.338   3.058 -20.416  1.00  0.00           H  
ATOM   1439  HB2 PHE A 444      -7.711   3.499 -18.338  1.00  0.00           H  
ATOM   1440  HB3 PHE A 444      -7.398   1.777 -18.471  1.00  0.00           H  
ATOM   1441  HD1 PHE A 444      -6.604   0.892 -20.821  1.00  0.00           H  
ATOM   1442  HD2 PHE A 444      -6.535   5.028 -19.736  1.00  0.00           H  
ATOM   1443  HE1 PHE A 444      -4.989   1.343 -22.615  1.00  0.00           H  
ATOM   1444  HE2 PHE A 444      -4.916   5.461 -21.536  1.00  0.00           H  
ATOM   1445  HZ  PHE A 444      -4.147   3.624 -22.983  1.00  0.00           H  
ATOM   1446  N   ALA A 445     -10.146   0.232 -19.019  1.00  0.00           N  
ATOM   1447  CA  ALA A 445     -10.635  -1.131 -19.305  1.00  0.00           C  
ATOM   1448  C   ALA A 445     -11.312  -1.170 -20.667  1.00  0.00           C  
ATOM   1449  O   ALA A 445     -10.808  -1.765 -21.613  1.00  0.00           O  
ATOM   1450  CB  ALA A 445     -11.654  -1.592 -18.257  1.00  0.00           C  
ATOM   1451  H   ALA A 445     -10.336   0.617 -18.139  1.00  0.00           H  
ATOM   1452  HA  ALA A 445      -9.786  -1.808 -19.271  1.00  0.00           H  
ATOM   1453  HB1 ALA A 445     -11.870  -2.644 -18.397  1.00  0.00           H  
ATOM   1454  HB2 ALA A 445     -12.571  -1.021 -18.351  1.00  0.00           H  
ATOM   1455  HB3 ALA A 445     -11.255  -1.442 -17.276  1.00  0.00           H  
ATOM   1456  N   LEU A 446     -12.404  -0.398 -20.735  1.00  0.00           N  
ATOM   1457  CA  LEU A 446     -13.307  -0.337 -21.880  1.00  0.00           C  
ATOM   1458  C   LEU A 446     -12.565   0.241 -23.076  1.00  0.00           C  
ATOM   1459  O   LEU A 446     -12.520  -0.373 -24.138  1.00  0.00           O  
ATOM   1460  CB  LEU A 446     -14.539   0.541 -21.519  1.00  0.00           C  
ATOM   1461  CG  LEU A 446     -15.162   0.289 -20.109  1.00  0.00           C  
ATOM   1462  CD1 LEU A 446     -16.410   1.160 -19.872  1.00  0.00           C  
ATOM   1463  CD2 LEU A 446     -15.455  -1.212 -19.885  1.00  0.00           C  
ATOM   1464  H   LEU A 446     -12.602   0.175 -19.962  1.00  0.00           H  
ATOM   1465  HA  LEU A 446     -13.636  -1.345 -22.111  1.00  0.00           H  
ATOM   1466  HB2 LEU A 446     -14.240   1.585 -21.575  1.00  0.00           H  
ATOM   1467  HB3 LEU A 446     -15.306   0.374 -22.263  1.00  0.00           H  
ATOM   1468  HG  LEU A 446     -14.431   0.584 -19.362  1.00  0.00           H  
ATOM   1469 HD11 LEU A 446     -17.173   0.912 -20.601  1.00  0.00           H  
ATOM   1470 HD12 LEU A 446     -16.153   2.206 -19.969  1.00  0.00           H  
ATOM   1471 HD13 LEU A 446     -16.796   0.982 -18.877  1.00  0.00           H  
ATOM   1472 HD21 LEU A 446     -14.534  -1.776 -19.959  1.00  0.00           H  
ATOM   1473 HD22 LEU A 446     -16.154  -1.565 -20.629  1.00  0.00           H  
ATOM   1474 HD23 LEU A 446     -15.879  -1.356 -18.899  1.00  0.00           H  
ATOM   1475  N   ARG A 447     -11.911   1.387 -22.816  1.00  0.00           N  
ATOM   1476  CA  ARG A 447     -11.176   2.184 -23.813  1.00  0.00           C  
ATOM   1477  C   ARG A 447     -10.118   1.356 -24.576  1.00  0.00           C  
ATOM   1478  O   ARG A 447      -9.861   1.610 -25.764  1.00  0.00           O  
ATOM   1479  CB  ARG A 447     -10.535   3.411 -23.093  1.00  0.00           C  
ATOM   1480  CG  ARG A 447      -9.759   4.416 -23.995  1.00  0.00           C  
ATOM   1481  CD  ARG A 447      -8.252   4.115 -24.111  1.00  0.00           C  
ATOM   1482  NE  ARG A 447      -7.607   4.972 -25.119  1.00  0.00           N  
ATOM   1483  CZ  ARG A 447      -7.375   4.629 -26.399  1.00  0.00           C  
ATOM   1484  NH1 ARG A 447      -7.773   3.454 -26.885  1.00  0.00           N  
ATOM   1485  NH2 ARG A 447      -6.763   5.486 -27.203  1.00  0.00           N  
ATOM   1486  H   ARG A 447     -11.925   1.722 -21.894  1.00  0.00           H  
ATOM   1487  HA  ARG A 447     -11.905   2.551 -24.527  1.00  0.00           H  
ATOM   1488  HB2 ARG A 447     -11.331   3.957 -22.595  1.00  0.00           H  
ATOM   1489  HB3 ARG A 447      -9.858   3.046 -22.329  1.00  0.00           H  
ATOM   1490  HG2 ARG A 447     -10.189   4.395 -24.989  1.00  0.00           H  
ATOM   1491  HG3 ARG A 447      -9.877   5.418 -23.589  1.00  0.00           H  
ATOM   1492  HD2 ARG A 447      -7.779   4.300 -23.152  1.00  0.00           H  
ATOM   1493  HD3 ARG A 447      -8.111   3.069 -24.379  1.00  0.00           H  
ATOM   1494  HE  ARG A 447      -7.315   5.863 -24.815  1.00  0.00           H  
ATOM   1495 HH11 ARG A 447      -8.254   2.797 -26.300  1.00  0.00           H  
ATOM   1496 HH12 ARG A 447      -7.575   3.214 -27.842  1.00  0.00           H  
ATOM   1497 HH21 ARG A 447      -6.465   6.383 -26.854  1.00  0.00           H  
ATOM   1498 HH22 ARG A 447      -6.590   5.245 -28.161  1.00  0.00           H  
ATOM   1499  N   PHE A 448      -9.517   0.364 -23.890  1.00  0.00           N  
ATOM   1500  CA  PHE A 448      -8.439  -0.456 -24.462  1.00  0.00           C  
ATOM   1501  C   PHE A 448      -8.965  -1.294 -25.643  1.00  0.00           C  
ATOM   1502  O   PHE A 448      -8.374  -1.289 -26.734  1.00  0.00           O  
ATOM   1503  CB  PHE A 448      -7.808  -1.371 -23.375  1.00  0.00           C  
ATOM   1504  CG  PHE A 448      -6.366  -1.827 -23.684  1.00  0.00           C  
ATOM   1505  CD1 PHE A 448      -6.097  -2.768 -24.681  1.00  0.00           C  
ATOM   1506  CD2 PHE A 448      -5.284  -1.311 -22.972  1.00  0.00           C  
ATOM   1507  CE1 PHE A 448      -4.805  -3.165 -24.951  1.00  0.00           C  
ATOM   1508  CE2 PHE A 448      -3.987  -1.714 -23.245  1.00  0.00           C  
ATOM   1509  CZ  PHE A 448      -3.749  -2.645 -24.233  1.00  0.00           C  
ATOM   1510  H   PHE A 448      -9.816   0.174 -22.974  1.00  0.00           H  
ATOM   1511  HA  PHE A 448      -7.678   0.221 -24.831  1.00  0.00           H  
ATOM   1512  HB2 PHE A 448      -7.804  -0.841 -22.427  1.00  0.00           H  
ATOM   1513  HB3 PHE A 448      -8.419  -2.263 -23.252  1.00  0.00           H  
ATOM   1514  HD1 PHE A 448      -6.920  -3.186 -25.255  1.00  0.00           H  
ATOM   1515  HD2 PHE A 448      -5.463  -0.582 -22.193  1.00  0.00           H  
ATOM   1516  HE1 PHE A 448      -4.620  -3.897 -25.729  1.00  0.00           H  
ATOM   1517  HE2 PHE A 448      -3.162  -1.299 -22.683  1.00  0.00           H  
ATOM   1518  HZ  PHE A 448      -2.737  -2.963 -24.446  1.00  0.00           H  
ATOM   1519  N   LEU A 449     -10.102  -1.994 -25.434  1.00  0.00           N  
ATOM   1520  CA  LEU A 449     -10.659  -2.887 -26.473  1.00  0.00           C  
ATOM   1521  C   LEU A 449     -11.586  -2.110 -27.395  1.00  0.00           C  
ATOM   1522  O   LEU A 449     -11.944  -2.601 -28.453  1.00  0.00           O  
ATOM   1523  CB  LEU A 449     -11.343  -4.192 -25.910  1.00  0.00           C  
ATOM   1524  CG  LEU A 449     -12.574  -4.138 -24.914  1.00  0.00           C  
ATOM   1525  CD1 LEU A 449     -12.208  -3.600 -23.538  1.00  0.00           C  
ATOM   1526  CD2 LEU A 449     -13.811  -3.411 -25.486  1.00  0.00           C  
ATOM   1527  H   LEU A 449     -10.617  -1.834 -24.614  1.00  0.00           H  
ATOM   1528  HA  LEU A 449      -9.820  -3.210 -27.090  1.00  0.00           H  
ATOM   1529  HB2 LEU A 449     -11.662  -4.776 -26.765  1.00  0.00           H  
ATOM   1530  HB3 LEU A 449     -10.563  -4.765 -25.419  1.00  0.00           H  
ATOM   1531  HG  LEU A 449     -12.883  -5.159 -24.744  1.00  0.00           H  
ATOM   1532 HD11 LEU A 449     -13.052  -3.700 -22.871  1.00  0.00           H  
ATOM   1533 HD12 LEU A 449     -11.933  -2.556 -23.610  1.00  0.00           H  
ATOM   1534 HD13 LEU A 449     -11.373  -4.159 -23.141  1.00  0.00           H  
ATOM   1535 HD21 LEU A 449     -14.102  -3.875 -26.418  1.00  0.00           H  
ATOM   1536 HD22 LEU A 449     -13.582  -2.370 -25.659  1.00  0.00           H  
ATOM   1537 HD23 LEU A 449     -14.630  -3.487 -24.784  1.00  0.00           H  
ATOM   1538  N   GLU A 450     -11.999  -0.909 -26.950  1.00  0.00           N  
ATOM   1539  CA  GLU A 450     -12.964  -0.070 -27.649  1.00  0.00           C  
ATOM   1540  C   GLU A 450     -12.376   0.388 -28.988  1.00  0.00           C  
ATOM   1541  O   GLU A 450     -13.029   0.285 -30.020  1.00  0.00           O  
ATOM   1542  CB  GLU A 450     -13.318   1.122 -26.721  1.00  0.00           C  
ATOM   1543  CG  GLU A 450     -14.732   1.676 -26.853  1.00  0.00           C  
ATOM   1544  CD  GLU A 450     -14.900   2.698 -27.992  1.00  0.00           C  
ATOM   1545  OE1 GLU A 450     -14.659   3.906 -27.751  1.00  0.00           O  
ATOM   1546  OE2 GLU A 450     -15.256   2.308 -29.129  1.00  0.00           O  
ATOM   1547  H   GLU A 450     -11.648  -0.575 -26.097  1.00  0.00           H  
ATOM   1548  HA  GLU A 450     -13.859  -0.660 -27.831  1.00  0.00           H  
ATOM   1549  HB2 GLU A 450     -13.197   0.802 -25.692  1.00  0.00           H  
ATOM   1550  HB3 GLU A 450     -12.616   1.929 -26.891  1.00  0.00           H  
ATOM   1551  HG2 GLU A 450     -15.403   0.844 -27.012  1.00  0.00           H  
ATOM   1552  HG3 GLU A 450     -14.990   2.146 -25.914  1.00  0.00           H  
ATOM   1553  N   ASN A 451     -11.115   0.856 -28.938  1.00  0.00           N  
ATOM   1554  CA  ASN A 451     -10.366   1.310 -30.125  1.00  0.00           C  
ATOM   1555  C   ASN A 451     -10.078   0.110 -31.063  1.00  0.00           C  
ATOM   1556  O   ASN A 451     -10.138   0.237 -32.290  1.00  0.00           O  
ATOM   1557  CB  ASN A 451      -9.038   1.987 -29.665  1.00  0.00           C  
ATOM   1558  CG  ASN A 451      -8.373   2.961 -30.667  1.00  0.00           C  
ATOM   1559  OD1 ASN A 451      -7.659   3.872 -30.250  1.00  0.00           O  
ATOM   1560  ND2 ASN A 451      -8.593   2.809 -31.968  1.00  0.00           N  
ATOM   1561  H   ASN A 451     -10.673   0.905 -28.062  1.00  0.00           H  
ATOM   1562  HA  ASN A 451     -10.983   2.041 -30.652  1.00  0.00           H  
ATOM   1563  HB2 ASN A 451      -9.236   2.549 -28.759  1.00  0.00           H  
ATOM   1564  HB3 ASN A 451      -8.314   1.213 -29.423  1.00  0.00           H  
ATOM   1565 HD21 ASN A 451      -9.169   2.082 -32.268  1.00  0.00           H  
ATOM   1566 HD22 ASN A 451      -8.168   3.444 -32.580  1.00  0.00           H  
ATOM   1567  N   PHE A 452      -9.781  -1.053 -30.453  1.00  0.00           N  
ATOM   1568  CA  PHE A 452      -9.477  -2.304 -31.181  1.00  0.00           C  
ATOM   1569  C   PHE A 452     -10.712  -2.811 -31.963  1.00  0.00           C  
ATOM   1570  O   PHE A 452     -10.630  -3.069 -33.171  1.00  0.00           O  
ATOM   1571  CB  PHE A 452      -8.960  -3.383 -30.186  1.00  0.00           C  
ATOM   1572  CG  PHE A 452      -8.726  -4.763 -30.814  1.00  0.00           C  
ATOM   1573  CD1 PHE A 452      -7.818  -4.923 -31.861  1.00  0.00           C  
ATOM   1574  CD2 PHE A 452      -9.430  -5.886 -30.375  1.00  0.00           C  
ATOM   1575  CE1 PHE A 452      -7.625  -6.155 -32.452  1.00  0.00           C  
ATOM   1576  CE2 PHE A 452      -9.226  -7.117 -30.961  1.00  0.00           C  
ATOM   1577  CZ  PHE A 452      -8.326  -7.250 -32.001  1.00  0.00           C  
ATOM   1578  H   PHE A 452      -9.768  -1.071 -29.471  1.00  0.00           H  
ATOM   1579  HA  PHE A 452      -8.689  -2.081 -31.890  1.00  0.00           H  
ATOM   1580  HB2 PHE A 452      -8.020  -3.049 -29.761  1.00  0.00           H  
ATOM   1581  HB3 PHE A 452      -9.682  -3.488 -29.378  1.00  0.00           H  
ATOM   1582  HD1 PHE A 452      -7.258  -4.070 -32.210  1.00  0.00           H  
ATOM   1583  HD2 PHE A 452     -10.140  -5.787 -29.560  1.00  0.00           H  
ATOM   1584  HE1 PHE A 452      -6.916  -6.264 -33.263  1.00  0.00           H  
ATOM   1585  HE2 PHE A 452      -9.775  -7.982 -30.607  1.00  0.00           H  
ATOM   1586  HZ  PHE A 452      -8.176  -8.216 -32.464  1.00  0.00           H  
ATOM   1587  N   CYS A 453     -11.851  -2.903 -31.261  1.00  0.00           N  
ATOM   1588  CA  CYS A 453     -13.130  -3.383 -31.819  1.00  0.00           C  
ATOM   1589  C   CYS A 453     -13.687  -2.384 -32.848  1.00  0.00           C  
ATOM   1590  O   CYS A 453     -14.370  -2.770 -33.799  1.00  0.00           O  
ATOM   1591  CB  CYS A 453     -14.149  -3.616 -30.679  1.00  0.00           C  
ATOM   1592  SG  CYS A 453     -13.640  -4.878 -29.482  1.00  0.00           S  
ATOM   1593  H   CYS A 453     -11.838  -2.614 -30.335  1.00  0.00           H  
ATOM   1594  HA  CYS A 453     -12.941  -4.331 -32.320  1.00  0.00           H  
ATOM   1595  HB2 CYS A 453     -14.296  -2.692 -30.133  1.00  0.00           H  
ATOM   1596  HB3 CYS A 453     -15.096  -3.929 -31.100  1.00  0.00           H  
ATOM   1597  HG  CYS A 453     -13.320  -4.260 -28.354  1.00  0.00           H  
ATOM   1598  N   HIS A 454     -13.343  -1.101 -32.654  1.00  0.00           N  
ATOM   1599  CA  HIS A 454     -13.720  -0.010 -33.569  1.00  0.00           C  
ATOM   1600  C   HIS A 454     -12.970  -0.164 -34.913  1.00  0.00           C  
ATOM   1601  O   HIS A 454     -13.509   0.151 -35.977  1.00  0.00           O  
ATOM   1602  CB  HIS A 454     -13.397   1.351 -32.904  1.00  0.00           C  
ATOM   1603  CG  HIS A 454     -14.048   2.560 -33.520  1.00  0.00           C  
ATOM   1604  ND1 HIS A 454     -13.608   3.159 -34.680  1.00  0.00           N  
ATOM   1605  CD2 HIS A 454     -15.116   3.292 -33.110  1.00  0.00           C  
ATOM   1606  CE1 HIS A 454     -14.369   4.203 -34.947  1.00  0.00           C  
ATOM   1607  NE2 HIS A 454     -15.290   4.306 -34.012  1.00  0.00           N  
ATOM   1608  H   HIS A 454     -12.821  -0.878 -31.854  1.00  0.00           H  
ATOM   1609  HA  HIS A 454     -14.789  -0.084 -33.747  1.00  0.00           H  
ATOM   1610  HB2 HIS A 454     -13.710   1.313 -31.864  1.00  0.00           H  
ATOM   1611  HB3 HIS A 454     -12.321   1.507 -32.924  1.00  0.00           H  
ATOM   1612  HD1 HIS A 454     -12.834   2.878 -35.215  1.00  0.00           H  
ATOM   1613  HD2 HIS A 454     -15.705   3.119 -32.220  1.00  0.00           H  
ATOM   1614  HE1 HIS A 454     -14.259   4.861 -35.793  1.00  0.00           H  
ATOM   1615  HE2 HIS A 454     -16.093   4.870 -34.079  1.00  0.00           H  
ATOM   1616  N   SER A 455     -11.721  -0.672 -34.830  1.00  0.00           N  
ATOM   1617  CA  SER A 455     -10.891  -1.001 -36.006  1.00  0.00           C  
ATOM   1618  C   SER A 455     -11.381  -2.308 -36.683  1.00  0.00           C  
ATOM   1619  O   SER A 455     -11.159  -2.521 -37.880  1.00  0.00           O  
ATOM   1620  CB  SER A 455      -9.417  -1.133 -35.575  1.00  0.00           C  
ATOM   1621  OG  SER A 455      -8.964   0.045 -34.924  1.00  0.00           O  
ATOM   1622  H   SER A 455     -11.342  -0.826 -33.939  1.00  0.00           H  
ATOM   1623  HA  SER A 455     -10.979  -0.183 -36.714  1.00  0.00           H  
ATOM   1624  HB2 SER A 455      -9.308  -1.965 -34.891  1.00  0.00           H  
ATOM   1625  HB3 SER A 455      -8.797  -1.305 -36.447  1.00  0.00           H  
ATOM   1626  HG  SER A 455      -8.797  -0.150 -33.994  1.00  0.00           H  
ATOM   1627  N   LEU A 456     -12.048  -3.182 -35.900  1.00  0.00           N  
ATOM   1628  CA  LEU A 456     -12.691  -4.410 -36.426  1.00  0.00           C  
ATOM   1629  C   LEU A 456     -14.087  -4.098 -37.005  1.00  0.00           C  
ATOM   1630  O   LEU A 456     -14.695  -4.964 -37.645  1.00  0.00           O  
ATOM   1631  CB  LEU A 456     -12.838  -5.470 -35.306  1.00  0.00           C  
ATOM   1632  CG  LEU A 456     -11.535  -5.858 -34.561  1.00  0.00           C  
ATOM   1633  CD1 LEU A 456     -11.827  -6.838 -33.407  1.00  0.00           C  
ATOM   1634  CD2 LEU A 456     -10.469  -6.420 -35.531  1.00  0.00           C  
ATOM   1635  H   LEU A 456     -12.105  -2.997 -34.936  1.00  0.00           H  
ATOM   1636  HA  LEU A 456     -12.060  -4.814 -37.214  1.00  0.00           H  
ATOM   1637  HB2 LEU A 456     -13.552  -5.093 -34.575  1.00  0.00           H  
ATOM   1638  HB3 LEU A 456     -13.255  -6.371 -35.743  1.00  0.00           H  
ATOM   1639  HG  LEU A 456     -11.125  -4.958 -34.113  1.00  0.00           H  
ATOM   1640 HD11 LEU A 456     -12.321  -7.720 -33.791  1.00  0.00           H  
ATOM   1641 HD12 LEU A 456     -12.467  -6.359 -32.675  1.00  0.00           H  
ATOM   1642 HD13 LEU A 456     -10.901  -7.125 -32.928  1.00  0.00           H  
ATOM   1643 HD21 LEU A 456      -9.573  -6.671 -34.979  1.00  0.00           H  
ATOM   1644 HD22 LEU A 456     -10.223  -5.678 -36.278  1.00  0.00           H  
ATOM   1645 HD23 LEU A 456     -10.847  -7.310 -36.021  1.00  0.00           H  
ATOM   1646  N   GLN A 457     -14.578  -2.866 -36.712  1.00  0.00           N  
ATOM   1647  CA  GLN A 457     -15.900  -2.339 -37.126  1.00  0.00           C  
ATOM   1648  C   GLN A 457     -17.042  -2.964 -36.302  1.00  0.00           C  
ATOM   1649  O   GLN A 457     -18.219  -2.730 -36.589  1.00  0.00           O  
ATOM   1650  CB  GLN A 457     -16.143  -2.520 -38.657  1.00  0.00           C  
ATOM   1651  CG  GLN A 457     -15.149  -1.756 -39.555  1.00  0.00           C  
ATOM   1652  CD  GLN A 457     -15.192  -2.176 -41.032  1.00  0.00           C  
ATOM   1653  OE1 GLN A 457     -15.006  -1.355 -41.927  1.00  0.00           O  
ATOM   1654  NE2 GLN A 457     -15.384  -3.463 -41.299  1.00  0.00           N  
ATOM   1655  H   GLN A 457     -14.023  -2.285 -36.153  1.00  0.00           H  
ATOM   1656  HA  GLN A 457     -15.886  -1.279 -36.902  1.00  0.00           H  
ATOM   1657  HB2 GLN A 457     -16.068  -3.577 -38.889  1.00  0.00           H  
ATOM   1658  HB3 GLN A 457     -17.148  -2.185 -38.899  1.00  0.00           H  
ATOM   1659  HG2 GLN A 457     -15.367  -0.698 -39.493  1.00  0.00           H  
ATOM   1660  HG3 GLN A 457     -14.144  -1.929 -39.181  1.00  0.00           H  
ATOM   1661 HE21 GLN A 457     -15.489  -4.082 -40.550  1.00  0.00           H  
ATOM   1662 HE22 GLN A 457     -15.415  -3.742 -42.239  1.00  0.00           H  
ATOM   1663  N   CYS A 458     -16.689  -3.733 -35.251  1.00  0.00           N  
ATOM   1664  CA  CYS A 458     -17.668  -4.362 -34.361  1.00  0.00           C  
ATOM   1665  C   CYS A 458     -18.048  -3.381 -33.243  1.00  0.00           C  
ATOM   1666  O   CYS A 458     -17.185  -2.737 -32.634  1.00  0.00           O  
ATOM   1667  CB  CYS A 458     -17.123  -5.693 -33.790  1.00  0.00           C  
ATOM   1668  SG  CYS A 458     -15.494  -5.589 -33.013  1.00  0.00           S  
ATOM   1669  H   CYS A 458     -15.738  -3.864 -35.064  1.00  0.00           H  
ATOM   1670  HA  CYS A 458     -18.559  -4.583 -34.959  1.00  0.00           H  
ATOM   1671  HB2 CYS A 458     -17.812  -6.076 -33.046  1.00  0.00           H  
ATOM   1672  HB3 CYS A 458     -17.052  -6.418 -34.593  1.00  0.00           H  
ATOM   1673  HG  CYS A 458     -15.583  -6.156 -31.818  1.00  0.00           H  
ATOM   1674  N   ASP A 459     -19.350  -3.284 -32.992  1.00  0.00           N  
ATOM   1675  CA  ASP A 459     -19.944  -2.313 -32.062  1.00  0.00           C  
ATOM   1676  C   ASP A 459     -21.162  -2.961 -31.401  1.00  0.00           C  
ATOM   1677  O   ASP A 459     -21.732  -3.904 -31.950  1.00  0.00           O  
ATOM   1678  CB  ASP A 459     -20.331  -1.021 -32.838  1.00  0.00           C  
ATOM   1679  CG  ASP A 459     -20.889   0.111 -31.952  1.00  0.00           C  
ATOM   1680  OD1 ASP A 459     -20.171   0.578 -31.047  1.00  0.00           O  
ATOM   1681  OD2 ASP A 459     -22.039   0.563 -32.184  1.00  0.00           O  
ATOM   1682  H   ASP A 459     -19.948  -3.903 -33.452  1.00  0.00           H  
ATOM   1683  HA  ASP A 459     -19.211  -2.072 -31.294  1.00  0.00           H  
ATOM   1684  HB2 ASP A 459     -19.450  -0.644 -33.341  1.00  0.00           H  
ATOM   1685  HB3 ASP A 459     -21.069  -1.276 -33.595  1.00  0.00           H  
ATOM   1686  N   ASN A 460     -21.551  -2.453 -30.214  1.00  0.00           N  
ATOM   1687  CA  ASN A 460     -22.651  -3.015 -29.382  1.00  0.00           C  
ATOM   1688  C   ASN A 460     -22.317  -4.451 -28.913  1.00  0.00           C  
ATOM   1689  O   ASN A 460     -23.200  -5.172 -28.456  1.00  0.00           O  
ATOM   1690  CB  ASN A 460     -24.032  -3.000 -30.121  1.00  0.00           C  
ATOM   1691  CG  ASN A 460     -24.375  -1.657 -30.771  1.00  0.00           C  
ATOM   1692  OD1 ASN A 460     -24.915  -0.761 -30.129  1.00  0.00           O  
ATOM   1693  ND2 ASN A 460     -24.084  -1.524 -32.058  1.00  0.00           N  
ATOM   1694  H   ASN A 460     -21.087  -1.656 -29.879  1.00  0.00           H  
ATOM   1695  HA  ASN A 460     -22.723  -2.392 -28.500  1.00  0.00           H  
ATOM   1696  HB2 ASN A 460     -24.029  -3.762 -30.894  1.00  0.00           H  
ATOM   1697  HB3 ASN A 460     -24.819  -3.242 -29.413  1.00  0.00           H  
ATOM   1698 HD21 ASN A 460     -23.670  -2.285 -32.524  1.00  0.00           H  
ATOM   1699 HD22 ASN A 460     -24.286  -0.669 -32.487  1.00  0.00           H  
ATOM   1700  N   LEU A 461     -21.024  -4.843 -29.015  1.00  0.00           N  
ATOM   1701  CA  LEU A 461     -20.558  -6.217 -28.731  1.00  0.00           C  
ATOM   1702  C   LEU A 461     -20.321  -6.430 -27.218  1.00  0.00           C  
ATOM   1703  O   LEU A 461     -20.280  -7.570 -26.743  1.00  0.00           O  
ATOM   1704  CB  LEU A 461     -19.279  -6.520 -29.573  1.00  0.00           C  
ATOM   1705  CG  LEU A 461     -18.668  -7.966 -29.450  1.00  0.00           C  
ATOM   1706  CD1 LEU A 461     -19.734  -9.066 -29.695  1.00  0.00           C  
ATOM   1707  CD2 LEU A 461     -17.454  -8.145 -30.401  1.00  0.00           C  
ATOM   1708  H   LEU A 461     -20.361  -4.179 -29.299  1.00  0.00           H  
ATOM   1709  HA  LEU A 461     -21.344  -6.900 -29.046  1.00  0.00           H  
ATOM   1710  HB2 LEU A 461     -19.523  -6.348 -30.618  1.00  0.00           H  
ATOM   1711  HB3 LEU A 461     -18.514  -5.805 -29.288  1.00  0.00           H  
ATOM   1712  HG  LEU A 461     -18.305  -8.100 -28.437  1.00  0.00           H  
ATOM   1713 HD11 LEU A 461     -20.162  -8.955 -30.685  1.00  0.00           H  
ATOM   1714 HD12 LEU A 461     -20.523  -8.978 -28.951  1.00  0.00           H  
ATOM   1715 HD13 LEU A 461     -19.278 -10.042 -29.609  1.00  0.00           H  
ATOM   1716 HD21 LEU A 461     -17.770  -8.031 -31.432  1.00  0.00           H  
ATOM   1717 HD22 LEU A 461     -17.029  -9.130 -30.267  1.00  0.00           H  
ATOM   1718 HD23 LEU A 461     -16.699  -7.403 -30.174  1.00  0.00           H  
ATOM   1719  N   LEU A 462     -20.183  -5.321 -26.469  1.00  0.00           N  
ATOM   1720  CA  LEU A 462     -20.042  -5.346 -24.996  1.00  0.00           C  
ATOM   1721  C   LEU A 462     -20.355  -3.966 -24.398  1.00  0.00           C  
ATOM   1722  O   LEU A 462     -20.411  -2.963 -25.126  1.00  0.00           O  
ATOM   1723  CB  LEU A 462     -18.631  -5.891 -24.532  1.00  0.00           C  
ATOM   1724  CG  LEU A 462     -17.314  -5.072 -24.837  1.00  0.00           C  
ATOM   1725  CD1 LEU A 462     -17.222  -4.602 -26.305  1.00  0.00           C  
ATOM   1726  CD2 LEU A 462     -17.093  -3.903 -23.842  1.00  0.00           C  
ATOM   1727  H   LEU A 462     -20.180  -4.453 -26.922  1.00  0.00           H  
ATOM   1728  HA  LEU A 462     -20.802  -6.031 -24.628  1.00  0.00           H  
ATOM   1729  HB2 LEU A 462     -18.681  -6.038 -23.460  1.00  0.00           H  
ATOM   1730  HB3 LEU A 462     -18.513  -6.875 -24.980  1.00  0.00           H  
ATOM   1731  HG  LEU A 462     -16.479  -5.750 -24.697  1.00  0.00           H  
ATOM   1732 HD11 LEU A 462     -18.048  -3.938 -26.533  1.00  0.00           H  
ATOM   1733 HD12 LEU A 462     -17.260  -5.456 -26.963  1.00  0.00           H  
ATOM   1734 HD13 LEU A 462     -16.288  -4.076 -26.461  1.00  0.00           H  
ATOM   1735 HD21 LEU A 462     -17.899  -3.188 -23.925  1.00  0.00           H  
ATOM   1736 HD22 LEU A 462     -16.156  -3.413 -24.063  1.00  0.00           H  
ATOM   1737 HD23 LEU A 462     -17.057  -4.290 -22.831  1.00  0.00           H  
ATOM   1738  N   SER A 463     -20.543  -3.936 -23.066  1.00  0.00           N  
ATOM   1739  CA  SER A 463     -20.780  -2.701 -22.293  1.00  0.00           C  
ATOM   1740  C   SER A 463     -20.637  -3.018 -20.802  1.00  0.00           C  
ATOM   1741  O   SER A 463     -21.160  -4.028 -20.335  1.00  0.00           O  
ATOM   1742  CB  SER A 463     -22.189  -2.119 -22.579  1.00  0.00           C  
ATOM   1743  OG  SER A 463     -22.435  -0.926 -21.836  1.00  0.00           O  
ATOM   1744  H   SER A 463     -20.523  -4.783 -22.576  1.00  0.00           H  
ATOM   1745  HA  SER A 463     -20.024  -1.976 -22.577  1.00  0.00           H  
ATOM   1746  HB2 SER A 463     -22.272  -1.888 -23.633  1.00  0.00           H  
ATOM   1747  HB3 SER A 463     -22.944  -2.849 -22.318  1.00  0.00           H  
ATOM   1748  HG  SER A 463     -22.071  -0.169 -22.315  1.00  0.00           H  
ATOM   1749  N   SER A 464     -19.931  -2.148 -20.062  1.00  0.00           N  
ATOM   1750  CA  SER A 464     -19.725  -2.297 -18.609  1.00  0.00           C  
ATOM   1751  C   SER A 464     -21.029  -2.068 -17.826  1.00  0.00           C  
ATOM   1752  O   SER A 464     -21.181  -2.551 -16.695  1.00  0.00           O  
ATOM   1753  CB  SER A 464     -18.649  -1.305 -18.119  1.00  0.00           C  
ATOM   1754  OG  SER A 464     -18.394  -1.437 -16.731  1.00  0.00           O  
ATOM   1755  H   SER A 464     -19.543  -1.367 -20.511  1.00  0.00           H  
ATOM   1756  HA  SER A 464     -19.376  -3.307 -18.424  1.00  0.00           H  
ATOM   1757  HB2 SER A 464     -17.728  -1.488 -18.649  1.00  0.00           H  
ATOM   1758  HB3 SER A 464     -18.973  -0.290 -18.314  1.00  0.00           H  
ATOM   1759  HG  SER A 464     -18.794  -2.260 -16.409  1.00  0.00           H  
ATOM   1760  N   GLN A 465     -21.950  -1.318 -18.444  1.00  0.00           N  
ATOM   1761  CA  GLN A 465     -23.186  -0.856 -17.804  1.00  0.00           C  
ATOM   1762  C   GLN A 465     -24.368  -1.713 -18.278  1.00  0.00           C  
ATOM   1763  O   GLN A 465     -24.342  -2.208 -19.415  1.00  0.00           O  
ATOM   1764  CB  GLN A 465     -23.411   0.646 -18.127  1.00  0.00           C  
ATOM   1765  CG  GLN A 465     -22.264   1.572 -17.673  1.00  0.00           C  
ATOM   1766  CD  GLN A 465     -21.947   1.476 -16.168  1.00  0.00           C  
ATOM   1767  OE1 GLN A 465     -22.537   2.176 -15.349  1.00  0.00           O  
ATOM   1768  NE2 GLN A 465     -20.992   0.628 -15.798  1.00  0.00           N  
ATOM   1769  H   GLN A 465     -21.806  -1.099 -19.391  1.00  0.00           H  
ATOM   1770  HA  GLN A 465     -23.078  -0.970 -16.725  1.00  0.00           H  
ATOM   1771  HB2 GLN A 465     -23.532   0.758 -19.200  1.00  0.00           H  
ATOM   1772  HB3 GLN A 465     -24.324   0.978 -17.644  1.00  0.00           H  
ATOM   1773  HG2 GLN A 465     -21.375   1.314 -18.234  1.00  0.00           H  
ATOM   1774  HG3 GLN A 465     -22.532   2.596 -17.904  1.00  0.00           H  
ATOM   1775 HE21 GLN A 465     -20.539   0.108 -16.492  1.00  0.00           H  
ATOM   1776 HE22 GLN A 465     -20.777   0.561 -14.844  1.00  0.00           H  
ATOM   1777  N   PRO A 466     -25.417  -1.924 -17.412  1.00  0.00           N  
ATOM   1778  CA  PRO A 466     -26.581  -2.769 -17.759  1.00  0.00           C  
ATOM   1779  C   PRO A 466     -27.377  -2.201 -18.950  1.00  0.00           C  
ATOM   1780  O   PRO A 466     -27.495  -0.979 -19.113  1.00  0.00           O  
ATOM   1781  CB  PRO A 466     -27.432  -2.782 -16.456  1.00  0.00           C  
ATOM   1782  CG  PRO A 466     -27.035  -1.529 -15.740  1.00  0.00           C  
ATOM   1783  CD  PRO A 466     -25.560  -1.352 -16.038  1.00  0.00           C  
ATOM   1784  HA  PRO A 466     -26.262  -3.783 -17.993  1.00  0.00           H  
ATOM   1785  HB2 PRO A 466     -28.495  -2.798 -16.685  1.00  0.00           H  
ATOM   1786  HB3 PRO A 466     -27.186  -3.661 -15.868  1.00  0.00           H  
ATOM   1787  HG2 PRO A 466     -27.607  -0.683 -16.116  1.00  0.00           H  
ATOM   1788  HG3 PRO A 466     -27.199  -1.643 -14.676  1.00  0.00           H  
ATOM   1789  HD2 PRO A 466     -25.296  -0.299 -16.026  1.00  0.00           H  
ATOM   1790  HD3 PRO A 466     -24.950  -1.899 -15.331  1.00  0.00           H  
ATOM   1791  N   PHE A 467     -27.884  -3.110 -19.790  1.00  0.00           N  
ATOM   1792  CA  PHE A 467     -28.720  -2.766 -20.954  1.00  0.00           C  
ATOM   1793  C   PHE A 467     -30.116  -2.289 -20.503  1.00  0.00           C  
ATOM   1794  O   PHE A 467     -30.823  -1.607 -21.255  1.00  0.00           O  
ATOM   1795  CB  PHE A 467     -28.821  -3.991 -21.903  1.00  0.00           C  
ATOM   1796  CG  PHE A 467     -27.460  -4.542 -22.358  1.00  0.00           C  
ATOM   1797  CD1 PHE A 467     -26.456  -3.678 -22.789  1.00  0.00           C  
ATOM   1798  CD2 PHE A 467     -27.189  -5.912 -22.361  1.00  0.00           C  
ATOM   1799  CE1 PHE A 467     -25.232  -4.157 -23.214  1.00  0.00           C  
ATOM   1800  CE2 PHE A 467     -25.961  -6.390 -22.785  1.00  0.00           C  
ATOM   1801  CZ  PHE A 467     -24.982  -5.511 -23.206  1.00  0.00           C  
ATOM   1802  H   PHE A 467     -27.685  -4.055 -19.627  1.00  0.00           H  
ATOM   1803  HA  PHE A 467     -28.232  -1.954 -21.485  1.00  0.00           H  
ATOM   1804  HB2 PHE A 467     -29.362  -4.787 -21.397  1.00  0.00           H  
ATOM   1805  HB3 PHE A 467     -29.374  -3.709 -22.794  1.00  0.00           H  
ATOM   1806  HD1 PHE A 467     -26.644  -2.611 -22.784  1.00  0.00           H  
ATOM   1807  HD2 PHE A 467     -27.950  -6.607 -22.029  1.00  0.00           H  
ATOM   1808  HE1 PHE A 467     -24.465  -3.468 -23.546  1.00  0.00           H  
ATOM   1809  HE2 PHE A 467     -25.765  -7.455 -22.780  1.00  0.00           H  
ATOM   1810  HZ  PHE A 467     -24.022  -5.889 -23.539  1.00  0.00           H  
ATOM   1811  N   SER A 468     -30.475  -2.646 -19.257  1.00  0.00           N  
ATOM   1812  CA  SER A 468     -31.734  -2.242 -18.619  1.00  0.00           C  
ATOM   1813  C   SER A 468     -31.675  -0.729 -18.263  1.00  0.00           C  
ATOM   1814  O   SER A 468     -30.933  -0.359 -17.323  1.00  0.00           O  
ATOM   1815  CB  SER A 468     -31.986  -3.107 -17.357  1.00  0.00           C  
ATOM   1816  OG  SER A 468     -31.953  -4.492 -17.671  1.00  0.00           O  
ATOM   1817  OXT SER A 468     -32.327   0.086 -18.955  1.00  0.00           O  
ATOM   1818  H   SER A 468     -29.848  -3.190 -18.741  1.00  0.00           H  
ATOM   1819  HA  SER A 468     -32.543  -2.418 -19.329  1.00  0.00           H  
ATOM   1820  HB2 SER A 468     -31.222  -2.902 -16.617  1.00  0.00           H  
ATOM   1821  HB3 SER A 468     -32.957  -2.872 -16.941  1.00  0.00           H  
ATOM   1822  HG  SER A 468     -32.652  -4.691 -18.308  1.00  0.00           H  
TER    1823      SER A 468                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A 350      -6.323  -9.058  -2.566  1.00  0.00           N  
ATOM      2  CA  GLY A 350      -5.847  -8.273  -1.406  1.00  0.00           C  
ATOM      3  C   GLY A 350      -5.723  -6.799  -1.746  1.00  0.00           C  
ATOM      4  O   GLY A 350      -6.736  -6.088  -1.778  1.00  0.00           O  
ATOM      5  H1  GLY A 350      -7.255  -8.714  -2.869  1.00  0.00           H  
ATOM      6  H2  GLY A 350      -6.398 -10.063  -2.316  1.00  0.00           H  
ATOM      7  H3  GLY A 350      -5.656  -8.955  -3.355  1.00  0.00           H  
ATOM      8  HA2 GLY A 350      -6.547  -8.393  -0.592  1.00  0.00           H  
ATOM      9  HA3 GLY A 350      -4.885  -8.658  -1.102  1.00  0.00           H  
ATOM     10  N   SER A 351      -4.485  -6.346  -2.032  1.00  0.00           N  
ATOM     11  CA  SER A 351      -4.195  -4.941  -2.367  1.00  0.00           C  
ATOM     12  C   SER A 351      -4.780  -4.566  -3.744  1.00  0.00           C  
ATOM     13  O   SER A 351      -4.450  -5.196  -4.765  1.00  0.00           O  
ATOM     14  CB  SER A 351      -2.671  -4.695  -2.344  1.00  0.00           C  
ATOM     15  OG  SER A 351      -2.132  -4.984  -1.063  1.00  0.00           O  
ATOM     16  H   SER A 351      -3.741  -6.983  -2.017  1.00  0.00           H  
ATOM     17  HA  SER A 351      -4.659  -4.319  -1.605  1.00  0.00           H  
ATOM     18  HB2 SER A 351      -2.184  -5.331  -3.074  1.00  0.00           H  
ATOM     19  HB3 SER A 351      -2.461  -3.660  -2.578  1.00  0.00           H  
ATOM     20  HG  SER A 351      -2.230  -4.210  -0.497  1.00  0.00           H  
ATOM     21  N   HIS A 352      -5.666  -3.555  -3.755  1.00  0.00           N  
ATOM     22  CA  HIS A 352      -6.273  -3.033  -4.989  1.00  0.00           C  
ATOM     23  C   HIS A 352      -5.251  -2.144  -5.731  1.00  0.00           C  
ATOM     24  O   HIS A 352      -5.242  -0.916  -5.576  1.00  0.00           O  
ATOM     25  CB  HIS A 352      -7.579  -2.238  -4.684  1.00  0.00           C  
ATOM     26  CG  HIS A 352      -8.717  -3.045  -4.104  1.00  0.00           C  
ATOM     27  ND1 HIS A 352      -9.988  -2.530  -3.953  1.00  0.00           N  
ATOM     28  CD2 HIS A 352      -8.780  -4.318  -3.638  1.00  0.00           C  
ATOM     29  CE1 HIS A 352     -10.771  -3.442  -3.421  1.00  0.00           C  
ATOM     30  NE2 HIS A 352     -10.064  -4.533  -3.219  1.00  0.00           N  
ATOM     31  H   HIS A 352      -5.911  -3.139  -2.899  1.00  0.00           H  
ATOM     32  HA  HIS A 352      -6.522  -3.880  -5.626  1.00  0.00           H  
ATOM     33  HB2 HIS A 352      -7.354  -1.448  -3.978  1.00  0.00           H  
ATOM     34  HB3 HIS A 352      -7.937  -1.787  -5.602  1.00  0.00           H  
ATOM     35  HD1 HIS A 352     -10.273  -1.625  -4.211  1.00  0.00           H  
ATOM     36  HD2 HIS A 352      -7.965  -5.029  -3.600  1.00  0.00           H  
ATOM     37  HE1 HIS A 352     -11.817  -3.314  -3.182  1.00  0.00           H  
ATOM     38  HE2 HIS A 352     -10.375  -5.326  -2.734  1.00  0.00           H  
ATOM     39  N   MET A 353      -4.339  -2.789  -6.473  1.00  0.00           N  
ATOM     40  CA  MET A 353      -3.388  -2.099  -7.367  1.00  0.00           C  
ATOM     41  C   MET A 353      -4.009  -1.972  -8.763  1.00  0.00           C  
ATOM     42  O   MET A 353      -3.782  -0.983  -9.467  1.00  0.00           O  
ATOM     43  CB  MET A 353      -2.021  -2.840  -7.415  1.00  0.00           C  
ATOM     44  CG  MET A 353      -2.090  -4.317  -7.830  1.00  0.00           C  
ATOM     45  SD  MET A 353      -0.470  -5.107  -7.944  1.00  0.00           S  
ATOM     46  CE  MET A 353       0.297  -4.180  -9.271  1.00  0.00           C  
ATOM     47  H   MET A 353      -4.306  -3.766  -6.417  1.00  0.00           H  
ATOM     48  HA  MET A 353      -3.225  -1.095  -6.974  1.00  0.00           H  
ATOM     49  HB2 MET A 353      -1.370  -2.325  -8.112  1.00  0.00           H  
ATOM     50  HB3 MET A 353      -1.569  -2.789  -6.431  1.00  0.00           H  
ATOM     51  HG2 MET A 353      -2.678  -4.860  -7.098  1.00  0.00           H  
ATOM     52  HG3 MET A 353      -2.577  -4.391  -8.795  1.00  0.00           H  
ATOM     53  HE1 MET A 353       0.370  -3.139  -8.990  1.00  0.00           H  
ATOM     54  HE2 MET A 353      -0.298  -4.272 -10.168  1.00  0.00           H  
ATOM     55  HE3 MET A 353       1.286  -4.572  -9.454  1.00  0.00           H  
ATOM     56  N   MET A 354      -4.810  -2.981  -9.146  1.00  0.00           N  
ATOM     57  CA  MET A 354      -5.635  -2.950 -10.364  1.00  0.00           C  
ATOM     58  C   MET A 354      -7.091  -2.640  -9.972  1.00  0.00           C  
ATOM     59  O   MET A 354      -7.524  -2.945  -8.848  1.00  0.00           O  
ATOM     60  CB  MET A 354      -5.557  -4.297 -11.152  1.00  0.00           C  
ATOM     61  CG  MET A 354      -6.228  -5.510 -10.473  1.00  0.00           C  
ATOM     62  SD  MET A 354      -5.352  -6.087  -9.003  1.00  0.00           S  
ATOM     63  CE  MET A 354      -3.877  -6.813  -9.728  1.00  0.00           C  
ATOM     64  H   MET A 354      -4.865  -3.770  -8.572  1.00  0.00           H  
ATOM     65  HA  MET A 354      -5.270  -2.147 -11.005  1.00  0.00           H  
ATOM     66  HB2 MET A 354      -6.026  -4.155 -12.118  1.00  0.00           H  
ATOM     67  HB3 MET A 354      -4.511  -4.540 -11.316  1.00  0.00           H  
ATOM     68  HG2 MET A 354      -7.233  -5.236 -10.184  1.00  0.00           H  
ATOM     69  HG3 MET A 354      -6.281  -6.324 -11.187  1.00  0.00           H  
ATOM     70  HE1 MET A 354      -3.335  -6.056 -10.277  1.00  0.00           H  
ATOM     71  HE2 MET A 354      -4.156  -7.614 -10.395  1.00  0.00           H  
ATOM     72  HE3 MET A 354      -3.249  -7.204  -8.942  1.00  0.00           H  
ATOM     73  N   SER A 355      -7.834  -2.026 -10.902  1.00  0.00           N  
ATOM     74  CA  SER A 355      -9.266  -1.734 -10.725  1.00  0.00           C  
ATOM     75  C   SER A 355     -10.110  -3.002 -11.005  1.00  0.00           C  
ATOM     76  O   SER A 355      -9.564  -4.065 -11.342  1.00  0.00           O  
ATOM     77  CB  SER A 355      -9.667  -0.573 -11.663  1.00  0.00           C  
ATOM     78  OG  SER A 355     -10.983  -0.118 -11.402  1.00  0.00           O  
ATOM     79  H   SER A 355      -7.404  -1.761 -11.739  1.00  0.00           H  
ATOM     80  HA  SER A 355      -9.428  -1.428  -9.702  1.00  0.00           H  
ATOM     81  HB2 SER A 355      -8.983   0.256 -11.527  1.00  0.00           H  
ATOM     82  HB3 SER A 355      -9.612  -0.903 -12.696  1.00  0.00           H  
ATOM     83  HG  SER A 355     -10.951   0.634 -10.801  1.00  0.00           H  
ATOM     84  N   THR A 356     -11.441  -2.890 -10.854  1.00  0.00           N  
ATOM     85  CA  THR A 356     -12.393  -3.985 -11.127  1.00  0.00           C  
ATOM     86  C   THR A 356     -13.548  -3.458 -11.994  1.00  0.00           C  
ATOM     87  O   THR A 356     -14.100  -2.387 -11.713  1.00  0.00           O  
ATOM     88  CB  THR A 356     -12.973  -4.618  -9.809  1.00  0.00           C  
ATOM     89  OG1 THR A 356     -13.580  -3.595  -8.993  1.00  0.00           O  
ATOM     90  CG2 THR A 356     -11.894  -5.358  -8.997  1.00  0.00           C  
ATOM     91  H   THR A 356     -11.803  -2.026 -10.566  1.00  0.00           H  
ATOM     92  HA  THR A 356     -11.870  -4.768 -11.682  1.00  0.00           H  
ATOM     93  HB  THR A 356     -13.750  -5.336 -10.082  1.00  0.00           H  
ATOM     94  HG1 THR A 356     -14.472  -3.424  -9.315  1.00  0.00           H  
ATOM     95 HG21 THR A 356     -12.330  -5.771  -8.098  1.00  0.00           H  
ATOM     96 HG22 THR A 356     -11.104  -4.668  -8.728  1.00  0.00           H  
ATOM     97 HG23 THR A 356     -11.478  -6.162  -9.592  1.00  0.00           H  
ATOM     98  N   VAL A 357     -13.900  -4.227 -13.039  1.00  0.00           N  
ATOM     99  CA  VAL A 357     -14.974  -3.893 -14.007  1.00  0.00           C  
ATOM    100  C   VAL A 357     -15.766  -5.166 -14.358  1.00  0.00           C  
ATOM    101  O   VAL A 357     -15.367  -6.283 -13.995  1.00  0.00           O  
ATOM    102  CB  VAL A 357     -14.397  -3.254 -15.334  1.00  0.00           C  
ATOM    103  CG1 VAL A 357     -13.814  -1.849 -15.093  1.00  0.00           C  
ATOM    104  CG2 VAL A 357     -13.347  -4.189 -15.964  1.00  0.00           C  
ATOM    105  H   VAL A 357     -13.426  -5.077 -13.165  1.00  0.00           H  
ATOM    106  HA  VAL A 357     -15.655  -3.185 -13.546  1.00  0.00           H  
ATOM    107  HB  VAL A 357     -15.210  -3.141 -16.043  1.00  0.00           H  
ATOM    108 HG11 VAL A 357     -13.452  -1.434 -16.028  1.00  0.00           H  
ATOM    109 HG12 VAL A 357     -12.992  -1.908 -14.391  1.00  0.00           H  
ATOM    110 HG13 VAL A 357     -14.580  -1.202 -14.689  1.00  0.00           H  
ATOM    111 HG21 VAL A 357     -13.786  -5.164 -16.142  1.00  0.00           H  
ATOM    112 HG22 VAL A 357     -12.501  -4.299 -15.297  1.00  0.00           H  
ATOM    113 HG23 VAL A 357     -13.007  -3.782 -16.905  1.00  0.00           H  
ATOM    114  N   CYS A 358     -16.878  -4.977 -15.080  1.00  0.00           N  
ATOM    115  CA  CYS A 358     -17.741  -6.068 -15.544  1.00  0.00           C  
ATOM    116  C   CYS A 358     -18.347  -5.688 -16.899  1.00  0.00           C  
ATOM    117  O   CYS A 358     -19.248  -4.843 -16.964  1.00  0.00           O  
ATOM    118  CB  CYS A 358     -18.860  -6.337 -14.502  1.00  0.00           C  
ATOM    119  SG  CYS A 358     -20.002  -7.667 -14.946  1.00  0.00           S  
ATOM    120  H   CYS A 358     -17.132  -4.059 -15.311  1.00  0.00           H  
ATOM    121  HA  CYS A 358     -17.141  -6.971 -15.661  1.00  0.00           H  
ATOM    122  HB2 CYS A 358     -18.410  -6.608 -13.556  1.00  0.00           H  
ATOM    123  HB3 CYS A 358     -19.445  -5.435 -14.364  1.00  0.00           H  
ATOM    124  HG  CYS A 358     -21.191  -7.374 -14.430  1.00  0.00           H  
ATOM    125  N   VAL A 359     -17.842  -6.314 -17.980  1.00  0.00           N  
ATOM    126  CA  VAL A 359     -18.384  -6.119 -19.336  1.00  0.00           C  
ATOM    127  C   VAL A 359     -19.448  -7.174 -19.618  1.00  0.00           C  
ATOM    128  O   VAL A 359     -19.435  -8.259 -19.028  1.00  0.00           O  
ATOM    129  CB  VAL A 359     -17.281  -6.156 -20.463  1.00  0.00           C  
ATOM    130  CG1 VAL A 359     -16.229  -5.039 -20.282  1.00  0.00           C  
ATOM    131  CG2 VAL A 359     -16.618  -7.533 -20.562  1.00  0.00           C  
ATOM    132  H   VAL A 359     -17.101  -6.944 -17.854  1.00  0.00           H  
ATOM    133  HA  VAL A 359     -18.860  -5.136 -19.369  1.00  0.00           H  
ATOM    134  HB  VAL A 359     -17.776  -5.973 -21.411  1.00  0.00           H  
ATOM    135 HG11 VAL A 359     -16.712  -4.073 -20.341  1.00  0.00           H  
ATOM    136 HG12 VAL A 359     -15.480  -5.109 -21.062  1.00  0.00           H  
ATOM    137 HG13 VAL A 359     -15.747  -5.141 -19.317  1.00  0.00           H  
ATOM    138 HG21 VAL A 359     -17.343  -8.270 -20.888  1.00  0.00           H  
ATOM    139 HG22 VAL A 359     -16.230  -7.825 -19.594  1.00  0.00           H  
ATOM    140 HG23 VAL A 359     -15.803  -7.499 -21.270  1.00  0.00           H  
ATOM    141  N   TYR A 360     -20.376  -6.829 -20.508  1.00  0.00           N  
ATOM    142  CA  TYR A 360     -21.457  -7.711 -20.948  1.00  0.00           C  
ATOM    143  C   TYR A 360     -21.375  -7.852 -22.462  1.00  0.00           C  
ATOM    144  O   TYR A 360     -21.772  -6.938 -23.199  1.00  0.00           O  
ATOM    145  CB  TYR A 360     -22.830  -7.162 -20.478  1.00  0.00           C  
ATOM    146  CG  TYR A 360     -23.000  -7.236 -18.956  1.00  0.00           C  
ATOM    147  CD1 TYR A 360     -23.430  -8.417 -18.347  1.00  0.00           C  
ATOM    148  CD2 TYR A 360     -22.688  -6.156 -18.122  1.00  0.00           C  
ATOM    149  CE1 TYR A 360     -23.551  -8.518 -16.980  1.00  0.00           C  
ATOM    150  CE2 TYR A 360     -22.800  -6.259 -16.748  1.00  0.00           C  
ATOM    151  CZ  TYR A 360     -23.235  -7.442 -16.183  1.00  0.00           C  
ATOM    152  OH  TYR A 360     -23.348  -7.555 -14.813  1.00  0.00           O  
ATOM    153  H   TYR A 360     -20.337  -5.932 -20.886  1.00  0.00           H  
ATOM    154  HA  TYR A 360     -21.305  -8.696 -20.501  1.00  0.00           H  
ATOM    155  HB2 TYR A 360     -22.929  -6.124 -20.787  1.00  0.00           H  
ATOM    156  HB3 TYR A 360     -23.624  -7.741 -20.934  1.00  0.00           H  
ATOM    157  HD1 TYR A 360     -23.677  -9.269 -18.968  1.00  0.00           H  
ATOM    158  HD2 TYR A 360     -22.351  -5.225 -18.567  1.00  0.00           H  
ATOM    159  HE1 TYR A 360     -23.892  -9.445 -16.536  1.00  0.00           H  
ATOM    160  HE2 TYR A 360     -22.552  -5.412 -16.122  1.00  0.00           H  
ATOM    161  HH  TYR A 360     -23.735  -6.752 -14.459  1.00  0.00           H  
ATOM    162  N   VAL A 361     -20.785  -8.982 -22.897  1.00  0.00           N  
ATOM    163  CA  VAL A 361     -20.609  -9.327 -24.309  1.00  0.00           C  
ATOM    164  C   VAL A 361     -21.986  -9.511 -24.979  1.00  0.00           C  
ATOM    165  O   VAL A 361     -22.638 -10.554 -24.833  1.00  0.00           O  
ATOM    166  CB  VAL A 361     -19.735 -10.627 -24.481  1.00  0.00           C  
ATOM    167  CG1 VAL A 361     -19.473 -10.939 -25.968  1.00  0.00           C  
ATOM    168  CG2 VAL A 361     -18.410 -10.522 -23.691  1.00  0.00           C  
ATOM    169  H   VAL A 361     -20.467  -9.624 -22.225  1.00  0.00           H  
ATOM    170  HA  VAL A 361     -20.087  -8.501 -24.788  1.00  0.00           H  
ATOM    171  HB  VAL A 361     -20.297 -11.465 -24.065  1.00  0.00           H  
ATOM    172 HG11 VAL A 361     -19.002 -10.092 -26.448  1.00  0.00           H  
ATOM    173 HG12 VAL A 361     -20.408 -11.159 -26.466  1.00  0.00           H  
ATOM    174 HG13 VAL A 361     -18.821 -11.807 -26.050  1.00  0.00           H  
ATOM    175 HG21 VAL A 361     -17.838 -11.437 -23.812  1.00  0.00           H  
ATOM    176 HG22 VAL A 361     -18.621 -10.375 -22.640  1.00  0.00           H  
ATOM    177 HG23 VAL A 361     -17.827  -9.685 -24.058  1.00  0.00           H  
ATOM    178  N   ASN A 362     -22.430  -8.458 -25.675  1.00  0.00           N  
ATOM    179  CA  ASN A 362     -23.735  -8.408 -26.320  1.00  0.00           C  
ATOM    180  C   ASN A 362     -23.590  -8.906 -27.770  1.00  0.00           C  
ATOM    181  O   ASN A 362     -23.300  -8.133 -28.690  1.00  0.00           O  
ATOM    182  CB  ASN A 362     -24.306  -6.968 -26.246  1.00  0.00           C  
ATOM    183  CG  ASN A 362     -25.700  -6.822 -26.860  1.00  0.00           C  
ATOM    184  OD1 ASN A 362     -26.530  -7.727 -26.774  1.00  0.00           O  
ATOM    185  ND2 ASN A 362     -25.959  -5.689 -27.502  1.00  0.00           N  
ATOM    186  H   ASN A 362     -21.834  -7.693 -25.785  1.00  0.00           H  
ATOM    187  HA  ASN A 362     -24.410  -9.076 -25.784  1.00  0.00           H  
ATOM    188  HB2 ASN A 362     -24.371  -6.670 -25.205  1.00  0.00           H  
ATOM    189  HB3 ASN A 362     -23.629  -6.293 -26.756  1.00  0.00           H  
ATOM    190 HD21 ASN A 362     -25.245  -5.011 -27.552  1.00  0.00           H  
ATOM    191 HD22 ASN A 362     -26.848  -5.568 -27.891  1.00  0.00           H  
ATOM    192  N   LYS A 363     -23.744 -10.227 -27.947  1.00  0.00           N  
ATOM    193  CA  LYS A 363     -23.720 -10.877 -29.280  1.00  0.00           C  
ATOM    194  C   LYS A 363     -25.022 -10.590 -30.065  1.00  0.00           C  
ATOM    195  O   LYS A 363     -25.115 -10.915 -31.258  1.00  0.00           O  
ATOM    196  CB  LYS A 363     -23.454 -12.419 -29.178  1.00  0.00           C  
ATOM    197  CG  LYS A 363     -24.236 -13.174 -28.061  1.00  0.00           C  
ATOM    198  CD  LYS A 363     -23.468 -13.249 -26.709  1.00  0.00           C  
ATOM    199  CE  LYS A 363     -22.212 -14.135 -26.788  1.00  0.00           C  
ATOM    200  NZ  LYS A 363     -22.550 -15.550 -27.054  1.00  0.00           N  
ATOM    201  H   LYS A 363     -23.887 -10.783 -27.155  1.00  0.00           H  
ATOM    202  HA  LYS A 363     -22.896 -10.429 -29.838  1.00  0.00           H  
ATOM    203  HB2 LYS A 363     -23.712 -12.870 -30.131  1.00  0.00           H  
ATOM    204  HB3 LYS A 363     -22.394 -12.582 -29.023  1.00  0.00           H  
ATOM    205  HG2 LYS A 363     -25.181 -12.672 -27.894  1.00  0.00           H  
ATOM    206  HG3 LYS A 363     -24.440 -14.185 -28.399  1.00  0.00           H  
ATOM    207  HD2 LYS A 363     -23.171 -12.249 -26.416  1.00  0.00           H  
ATOM    208  HD3 LYS A 363     -24.132 -13.653 -25.950  1.00  0.00           H  
ATOM    209  HE2 LYS A 363     -21.570 -13.787 -27.591  1.00  0.00           H  
ATOM    210  HE3 LYS A 363     -21.668 -14.082 -25.856  1.00  0.00           H  
ATOM    211  HZ1 LYS A 363     -23.148 -15.919 -26.289  1.00  0.00           H  
ATOM    212  HZ2 LYS A 363     -21.682 -16.118 -27.106  1.00  0.00           H  
ATOM    213  HZ3 LYS A 363     -23.062 -15.637 -27.951  1.00  0.00           H  
ATOM    214  N   HIS A 364     -26.029  -9.990 -29.387  1.00  0.00           N  
ATOM    215  CA  HIS A 364     -27.230  -9.431 -30.046  1.00  0.00           C  
ATOM    216  C   HIS A 364     -26.867  -8.109 -30.763  1.00  0.00           C  
ATOM    217  O   HIS A 364     -27.583  -7.659 -31.663  1.00  0.00           O  
ATOM    218  CB  HIS A 364     -28.371  -9.228 -29.018  1.00  0.00           C  
ATOM    219  CG  HIS A 364     -29.707  -8.836 -29.624  1.00  0.00           C  
ATOM    220  ND1 HIS A 364     -30.238  -7.565 -29.541  1.00  0.00           N  
ATOM    221  CD2 HIS A 364     -30.608  -9.560 -30.336  1.00  0.00           C  
ATOM    222  CE1 HIS A 364     -31.400  -7.530 -30.163  1.00  0.00           C  
ATOM    223  NE2 HIS A 364     -31.646  -8.726 -30.657  1.00  0.00           N  
ATOM    224  H   HIS A 364     -25.964  -9.930 -28.411  1.00  0.00           H  
ATOM    225  HA  HIS A 364     -27.558 -10.148 -30.795  1.00  0.00           H  
ATOM    226  HB2 HIS A 364     -28.519 -10.152 -28.471  1.00  0.00           H  
ATOM    227  HB3 HIS A 364     -28.081  -8.456 -28.312  1.00  0.00           H  
ATOM    228  HD1 HIS A 364     -29.832  -6.802 -29.078  1.00  0.00           H  
ATOM    229  HD2 HIS A 364     -30.527 -10.602 -30.604  1.00  0.00           H  
ATOM    230  HE1 HIS A 364     -32.037  -6.662 -30.256  1.00  0.00           H  
ATOM    231  HE2 HIS A 364     -32.368  -8.936 -31.291  1.00  0.00           H  
ATOM    232  N   GLY A 365     -25.740  -7.499 -30.343  1.00  0.00           N  
ATOM    233  CA  GLY A 365     -25.104  -6.402 -31.087  1.00  0.00           C  
ATOM    234  C   GLY A 365     -24.282  -6.920 -32.268  1.00  0.00           C  
ATOM    235  O   GLY A 365     -24.377  -8.109 -32.613  1.00  0.00           O  
ATOM    236  H   GLY A 365     -25.322  -7.810 -29.516  1.00  0.00           H  
ATOM    237  HA2 GLY A 365     -25.862  -5.716 -31.452  1.00  0.00           H  
ATOM    238  HA3 GLY A 365     -24.451  -5.869 -30.410  1.00  0.00           H  
ATOM    239  N   ASN A 366     -23.477  -6.041 -32.903  1.00  0.00           N  
ATOM    240  CA  ASN A 366     -22.678  -6.423 -34.093  1.00  0.00           C  
ATOM    241  C   ASN A 366     -21.551  -7.384 -33.697  1.00  0.00           C  
ATOM    242  O   ASN A 366     -20.894  -7.212 -32.669  1.00  0.00           O  
ATOM    243  CB  ASN A 366     -22.093  -5.187 -34.832  1.00  0.00           C  
ATOM    244  CG  ASN A 366     -21.355  -5.527 -36.144  1.00  0.00           C  
ATOM    245  OD1 ASN A 366     -21.654  -6.516 -36.822  1.00  0.00           O  
ATOM    246  ND2 ASN A 366     -20.393  -4.706 -36.522  1.00  0.00           N  
ATOM    247  H   ASN A 366     -23.408  -5.125 -32.562  1.00  0.00           H  
ATOM    248  HA  ASN A 366     -23.353  -6.939 -34.776  1.00  0.00           H  
ATOM    249  HB2 ASN A 366     -22.899  -4.510 -35.073  1.00  0.00           H  
ATOM    250  HB3 ASN A 366     -21.399  -4.673 -34.170  1.00  0.00           H  
ATOM    251 HD21 ASN A 366     -20.198  -3.929 -35.960  1.00  0.00           H  
ATOM    252 HD22 ASN A 366     -19.912  -4.908 -37.352  1.00  0.00           H  
ATOM    253  N   PHE A 367     -21.328  -8.357 -34.574  1.00  0.00           N  
ATOM    254  CA  PHE A 367     -20.371  -9.455 -34.375  1.00  0.00           C  
ATOM    255  C   PHE A 367     -19.010  -8.934 -34.784  1.00  0.00           C  
ATOM    256  O   PHE A 367     -18.073  -8.912 -33.994  1.00  0.00           O  
ATOM    257  CB  PHE A 367     -20.750 -10.706 -35.238  1.00  0.00           C  
ATOM    258  CG  PHE A 367     -22.251 -10.863 -35.454  1.00  0.00           C  
ATOM    259  CD1 PHE A 367     -23.066 -11.476 -34.503  1.00  0.00           C  
ATOM    260  CD2 PHE A 367     -22.849 -10.353 -36.607  1.00  0.00           C  
ATOM    261  CE1 PHE A 367     -24.428 -11.582 -34.706  1.00  0.00           C  
ATOM    262  CE2 PHE A 367     -24.201 -10.451 -36.804  1.00  0.00           C  
ATOM    263  CZ  PHE A 367     -24.997 -11.069 -35.858  1.00  0.00           C  
ATOM    264  H   PHE A 367     -21.801  -8.304 -35.418  1.00  0.00           H  
ATOM    265  HA  PHE A 367     -20.354  -9.729 -33.319  1.00  0.00           H  
ATOM    266  HB2 PHE A 367     -20.276 -10.641 -36.218  1.00  0.00           H  
ATOM    267  HB3 PHE A 367     -20.384 -11.599 -34.747  1.00  0.00           H  
ATOM    268  HD1 PHE A 367     -22.623 -11.880 -33.599  1.00  0.00           H  
ATOM    269  HD2 PHE A 367     -22.231  -9.870 -37.357  1.00  0.00           H  
ATOM    270  HE1 PHE A 367     -25.052 -12.066 -33.963  1.00  0.00           H  
ATOM    271  HE2 PHE A 367     -24.633 -10.039 -37.700  1.00  0.00           H  
ATOM    272  HZ  PHE A 367     -26.066 -11.144 -36.016  1.00  0.00           H  
ATOM    273  N   GLY A 368     -18.946  -8.461 -36.039  1.00  0.00           N  
ATOM    274  CA  GLY A 368     -17.705  -7.997 -36.623  1.00  0.00           C  
ATOM    275  C   GLY A 368     -17.883  -6.822 -37.569  1.00  0.00           C  
ATOM    276  O   GLY A 368     -17.671  -5.695 -37.159  1.00  0.00           O  
ATOM    277  H   GLY A 368     -19.770  -8.449 -36.579  1.00  0.00           H  
ATOM    278  HA2 GLY A 368     -17.005  -7.714 -35.836  1.00  0.00           H  
ATOM    279  HA3 GLY A 368     -17.275  -8.817 -37.169  1.00  0.00           H  
ATOM    280  N   PRO A 369     -18.232  -7.028 -38.873  1.00  0.00           N  
ATOM    281  CA  PRO A 369     -18.460  -8.370 -39.503  1.00  0.00           C  
ATOM    282  C   PRO A 369     -17.156  -9.149 -39.846  1.00  0.00           C  
ATOM    283  O   PRO A 369     -17.224 -10.246 -40.397  1.00  0.00           O  
ATOM    284  CB  PRO A 369     -19.241  -7.993 -40.783  1.00  0.00           C  
ATOM    285  CG  PRO A 369     -18.692  -6.650 -41.162  1.00  0.00           C  
ATOM    286  CD  PRO A 369     -18.467  -5.924 -39.848  1.00  0.00           C  
ATOM    287  HA  PRO A 369     -19.083  -8.999 -38.871  1.00  0.00           H  
ATOM    288  HB2 PRO A 369     -19.078  -8.736 -41.560  1.00  0.00           H  
ATOM    289  HB3 PRO A 369     -20.302  -7.937 -40.566  1.00  0.00           H  
ATOM    290  HG2 PRO A 369     -17.755  -6.770 -41.697  1.00  0.00           H  
ATOM    291  HG3 PRO A 369     -19.406  -6.115 -41.779  1.00  0.00           H  
ATOM    292  HD2 PRO A 369     -17.597  -5.269 -39.905  1.00  0.00           H  
ATOM    293  HD3 PRO A 369     -19.343  -5.347 -39.570  1.00  0.00           H  
ATOM    294  N   HIS A 370     -15.982  -8.557 -39.518  1.00  0.00           N  
ATOM    295  CA  HIS A 370     -14.652  -9.225 -39.628  1.00  0.00           C  
ATOM    296  C   HIS A 370     -14.513 -10.411 -38.654  1.00  0.00           C  
ATOM    297  O   HIS A 370     -13.578 -11.194 -38.767  1.00  0.00           O  
ATOM    298  CB  HIS A 370     -13.508  -8.215 -39.349  1.00  0.00           C  
ATOM    299  CG  HIS A 370     -13.503  -7.687 -37.945  1.00  0.00           C  
ATOM    300  ND1 HIS A 370     -14.588  -7.046 -37.392  1.00  0.00           N  
ATOM    301  CD2 HIS A 370     -12.608  -7.830 -36.947  1.00  0.00           C  
ATOM    302  CE1 HIS A 370     -14.373  -6.843 -36.120  1.00  0.00           C  
ATOM    303  NE2 HIS A 370     -13.176  -7.307 -35.819  1.00  0.00           N  
ATOM    304  H   HIS A 370     -16.007  -7.627 -39.224  1.00  0.00           H  
ATOM    305  HA  HIS A 370     -14.552  -9.596 -40.640  1.00  0.00           H  
ATOM    306  HB2 HIS A 370     -12.548  -8.707 -39.515  1.00  0.00           H  
ATOM    307  HB3 HIS A 370     -13.597  -7.372 -40.026  1.00  0.00           H  
ATOM    308  HD1 HIS A 370     -15.370  -6.725 -37.881  1.00  0.00           H  
ATOM    309  HD2 HIS A 370     -11.620  -8.258 -37.026  1.00  0.00           H  
ATOM    310  HE1 HIS A 370     -15.064  -6.382 -35.432  1.00  0.00           H  
ATOM    311  HE2 HIS A 370     -12.839  -7.432 -34.907  1.00  0.00           H  
ATOM    312  N   LEU A 371     -15.404 -10.473 -37.653  1.00  0.00           N  
ATOM    313  CA  LEU A 371     -15.454 -11.563 -36.667  1.00  0.00           C  
ATOM    314  C   LEU A 371     -16.477 -12.592 -37.121  1.00  0.00           C  
ATOM    315  O   LEU A 371     -17.571 -12.223 -37.578  1.00  0.00           O  
ATOM    316  CB  LEU A 371     -15.804 -11.025 -35.247  1.00  0.00           C  
ATOM    317  CG  LEU A 371     -14.817  -9.968 -34.653  1.00  0.00           C  
ATOM    318  CD1 LEU A 371     -15.104  -9.629 -33.172  1.00  0.00           C  
ATOM    319  CD2 LEU A 371     -13.354 -10.393 -34.848  1.00  0.00           C  
ATOM    320  H   LEU A 371     -16.076  -9.782 -37.598  1.00  0.00           H  
ATOM    321  HA  LEU A 371     -14.468 -12.034 -36.625  1.00  0.00           H  
ATOM    322  HB2 LEU A 371     -16.790 -10.571 -35.294  1.00  0.00           H  
ATOM    323  HB3 LEU A 371     -15.861 -11.862 -34.558  1.00  0.00           H  
ATOM    324  HG  LEU A 371     -14.950  -9.050 -35.206  1.00  0.00           H  
ATOM    325 HD11 LEU A 371     -16.113  -9.256 -33.074  1.00  0.00           H  
ATOM    326 HD12 LEU A 371     -14.411  -8.867 -32.833  1.00  0.00           H  
ATOM    327 HD13 LEU A 371     -14.987 -10.516 -32.560  1.00  0.00           H  
ATOM    328 HD21 LEU A 371     -13.188 -11.372 -34.418  1.00  0.00           H  
ATOM    329 HD22 LEU A 371     -12.700  -9.677 -34.370  1.00  0.00           H  
ATOM    330 HD23 LEU A 371     -13.124 -10.420 -35.910  1.00  0.00           H  
ATOM    331  N   ASP A 372     -16.102 -13.872 -37.000  1.00  0.00           N  
ATOM    332  CA  ASP A 372     -16.942 -15.005 -37.383  1.00  0.00           C  
ATOM    333  C   ASP A 372     -18.223 -15.036 -36.514  1.00  0.00           C  
ATOM    334  O   ASP A 372     -18.129 -15.280 -35.302  1.00  0.00           O  
ATOM    335  CB  ASP A 372     -16.129 -16.308 -37.222  1.00  0.00           C  
ATOM    336  CG  ASP A 372     -16.889 -17.570 -37.659  1.00  0.00           C  
ATOM    337  OD1 ASP A 372     -17.603 -18.170 -36.828  1.00  0.00           O  
ATOM    338  OD2 ASP A 372     -16.753 -17.984 -38.822  1.00  0.00           O  
ATOM    339  H   ASP A 372     -15.216 -14.058 -36.628  1.00  0.00           H  
ATOM    340  HA  ASP A 372     -17.210 -14.882 -38.428  1.00  0.00           H  
ATOM    341  HB2 ASP A 372     -15.222 -16.227 -37.814  1.00  0.00           H  
ATOM    342  HB3 ASP A 372     -15.844 -16.417 -36.178  1.00  0.00           H  
ATOM    343  N   PRO A 373     -19.436 -14.801 -37.122  1.00  0.00           N  
ATOM    344  CA  PRO A 373     -20.705 -14.631 -36.367  1.00  0.00           C  
ATOM    345  C   PRO A 373     -21.125 -15.868 -35.548  1.00  0.00           C  
ATOM    346  O   PRO A 373     -21.950 -15.738 -34.646  1.00  0.00           O  
ATOM    347  CB  PRO A 373     -21.754 -14.306 -37.474  1.00  0.00           C  
ATOM    348  CG  PRO A 373     -21.161 -14.849 -38.736  1.00  0.00           C  
ATOM    349  CD  PRO A 373     -19.665 -14.680 -38.591  1.00  0.00           C  
ATOM    350  HA  PRO A 373     -20.632 -13.785 -35.686  1.00  0.00           H  
ATOM    351  HB2 PRO A 373     -22.710 -14.777 -37.250  1.00  0.00           H  
ATOM    352  HB3 PRO A 373     -21.898 -13.231 -37.538  1.00  0.00           H  
ATOM    353  HG2 PRO A 373     -21.412 -15.900 -38.848  1.00  0.00           H  
ATOM    354  HG3 PRO A 373     -21.525 -14.290 -39.591  1.00  0.00           H  
ATOM    355  HD2 PRO A 373     -19.139 -15.459 -39.131  1.00  0.00           H  
ATOM    356  HD3 PRO A 373     -19.353 -13.702 -38.948  1.00  0.00           H  
ATOM    357  N   LYS A 374     -20.546 -17.049 -35.848  1.00  0.00           N  
ATOM    358  CA  LYS A 374     -20.903 -18.296 -35.158  1.00  0.00           C  
ATOM    359  C   LYS A 374     -20.139 -18.375 -33.838  1.00  0.00           C  
ATOM    360  O   LYS A 374     -20.738 -18.590 -32.783  1.00  0.00           O  
ATOM    361  CB  LYS A 374     -20.624 -19.545 -36.047  1.00  0.00           C  
ATOM    362  CG  LYS A 374     -21.552 -19.678 -37.285  1.00  0.00           C  
ATOM    363  CD  LYS A 374     -21.178 -18.752 -38.473  1.00  0.00           C  
ATOM    364  CE  LYS A 374     -19.857 -19.149 -39.149  1.00  0.00           C  
ATOM    365  NZ  LYS A 374     -19.872 -20.545 -39.644  1.00  0.00           N  
ATOM    366  H   LYS A 374     -19.828 -17.077 -36.517  1.00  0.00           H  
ATOM    367  HA  LYS A 374     -21.972 -18.258 -34.938  1.00  0.00           H  
ATOM    368  HB2 LYS A 374     -19.594 -19.506 -36.390  1.00  0.00           H  
ATOM    369  HB3 LYS A 374     -20.744 -20.436 -35.435  1.00  0.00           H  
ATOM    370  HG2 LYS A 374     -21.529 -20.706 -37.632  1.00  0.00           H  
ATOM    371  HG3 LYS A 374     -22.561 -19.444 -36.972  1.00  0.00           H  
ATOM    372  HD2 LYS A 374     -21.972 -18.792 -39.212  1.00  0.00           H  
ATOM    373  HD3 LYS A 374     -21.091 -17.732 -38.109  1.00  0.00           H  
ATOM    374  HE2 LYS A 374     -19.678 -18.493 -39.989  1.00  0.00           H  
ATOM    375  HE3 LYS A 374     -19.049 -19.040 -38.436  1.00  0.00           H  
ATOM    376  HZ1 LYS A 374     -20.003 -21.203 -38.853  1.00  0.00           H  
ATOM    377  HZ2 LYS A 374     -18.978 -20.763 -40.124  1.00  0.00           H  
ATOM    378  HZ3 LYS A 374     -20.651 -20.674 -40.320  1.00  0.00           H  
ATOM    379  N   ARG A 375     -18.817 -18.138 -33.924  1.00  0.00           N  
ATOM    380  CA  ARG A 375     -17.893 -18.132 -32.772  1.00  0.00           C  
ATOM    381  C   ARG A 375     -18.246 -17.034 -31.759  1.00  0.00           C  
ATOM    382  O   ARG A 375     -18.106 -17.225 -30.547  1.00  0.00           O  
ATOM    383  CB  ARG A 375     -16.459 -17.940 -33.295  1.00  0.00           C  
ATOM    384  CG  ARG A 375     -15.894 -19.157 -34.058  1.00  0.00           C  
ATOM    385  CD  ARG A 375     -14.714 -18.779 -34.955  1.00  0.00           C  
ATOM    386  NE  ARG A 375     -13.957 -19.958 -35.422  1.00  0.00           N  
ATOM    387  CZ  ARG A 375     -13.697 -20.271 -36.708  1.00  0.00           C  
ATOM    388  NH1 ARG A 375     -14.156 -19.523 -37.713  1.00  0.00           N  
ATOM    389  NH2 ARG A 375     -12.983 -21.356 -36.983  1.00  0.00           N  
ATOM    390  H   ARG A 375     -18.443 -17.956 -34.811  1.00  0.00           H  
ATOM    391  HA  ARG A 375     -17.963 -19.097 -32.283  1.00  0.00           H  
ATOM    392  HB2 ARG A 375     -16.446 -17.079 -33.961  1.00  0.00           H  
ATOM    393  HB3 ARG A 375     -15.798 -17.732 -32.456  1.00  0.00           H  
ATOM    394  HG2 ARG A 375     -15.565 -19.900 -33.339  1.00  0.00           H  
ATOM    395  HG3 ARG A 375     -16.679 -19.587 -34.674  1.00  0.00           H  
ATOM    396  HD2 ARG A 375     -15.098 -18.239 -35.816  1.00  0.00           H  
ATOM    397  HD3 ARG A 375     -14.068 -18.123 -34.403  1.00  0.00           H  
ATOM    398  HE  ARG A 375     -13.605 -20.555 -34.724  1.00  0.00           H  
ATOM    399 HH11 ARG A 375     -14.706 -18.711 -37.525  1.00  0.00           H  
ATOM    400 HH12 ARG A 375     -13.944 -19.770 -38.661  1.00  0.00           H  
ATOM    401 HH21 ARG A 375     -12.639 -21.935 -36.239  1.00  0.00           H  
ATOM    402 HH22 ARG A 375     -12.779 -21.600 -37.937  1.00  0.00           H  
ATOM    403  N   ILE A 376     -18.710 -15.895 -32.288  1.00  0.00           N  
ATOM    404  CA  ILE A 376     -19.236 -14.770 -31.480  1.00  0.00           C  
ATOM    405  C   ILE A 376     -20.464 -15.197 -30.632  1.00  0.00           C  
ATOM    406  O   ILE A 376     -20.689 -14.675 -29.536  1.00  0.00           O  
ATOM    407  CB  ILE A 376     -19.570 -13.528 -32.400  1.00  0.00           C  
ATOM    408  CG1 ILE A 376     -18.255 -12.947 -33.025  1.00  0.00           C  
ATOM    409  CG2 ILE A 376     -20.363 -12.422 -31.646  1.00  0.00           C  
ATOM    410  CD1 ILE A 376     -17.226 -12.446 -32.015  1.00  0.00           C  
ATOM    411  H   ILE A 376     -18.672 -15.797 -33.266  1.00  0.00           H  
ATOM    412  HA  ILE A 376     -18.445 -14.474 -30.796  1.00  0.00           H  
ATOM    413  HB  ILE A 376     -20.206 -13.884 -33.209  1.00  0.00           H  
ATOM    414 HG12 ILE A 376     -17.770 -13.717 -33.617  1.00  0.00           H  
ATOM    415 HG13 ILE A 376     -18.504 -12.117 -33.680  1.00  0.00           H  
ATOM    416 HG21 ILE A 376     -20.576 -11.599 -32.318  1.00  0.00           H  
ATOM    417 HG22 ILE A 376     -19.778 -12.054 -30.811  1.00  0.00           H  
ATOM    418 HG23 ILE A 376     -21.294 -12.830 -31.275  1.00  0.00           H  
ATOM    419 HD11 ILE A 376     -16.905 -13.262 -31.383  1.00  0.00           H  
ATOM    420 HD12 ILE A 376     -17.663 -11.667 -31.402  1.00  0.00           H  
ATOM    421 HD13 ILE A 376     -16.372 -12.045 -32.541  1.00  0.00           H  
ATOM    422  N   GLN A 377     -21.241 -16.163 -31.128  1.00  0.00           N  
ATOM    423  CA  GLN A 377     -22.387 -16.717 -30.383  1.00  0.00           C  
ATOM    424  C   GLN A 377     -21.939 -17.850 -29.425  1.00  0.00           C  
ATOM    425  O   GLN A 377     -22.649 -18.155 -28.465  1.00  0.00           O  
ATOM    426  CB  GLN A 377     -23.476 -17.211 -31.369  1.00  0.00           C  
ATOM    427  CG  GLN A 377     -24.002 -16.114 -32.322  1.00  0.00           C  
ATOM    428  CD  GLN A 377     -24.732 -14.960 -31.627  1.00  0.00           C  
ATOM    429  OE1 GLN A 377     -25.385 -15.138 -30.598  1.00  0.00           O  
ATOM    430  NE2 GLN A 377     -24.633 -13.769 -32.191  1.00  0.00           N  
ATOM    431  H   GLN A 377     -21.041 -16.519 -32.019  1.00  0.00           H  
ATOM    432  HA  GLN A 377     -22.805 -15.913 -29.780  1.00  0.00           H  
ATOM    433  HB2 GLN A 377     -23.064 -18.015 -31.970  1.00  0.00           H  
ATOM    434  HB3 GLN A 377     -24.317 -17.600 -30.805  1.00  0.00           H  
ATOM    435  HG2 GLN A 377     -23.160 -15.704 -32.867  1.00  0.00           H  
ATOM    436  HG3 GLN A 377     -24.679 -16.565 -33.031  1.00  0.00           H  
ATOM    437 HE21 GLN A 377     -24.104 -13.687 -33.013  1.00  0.00           H  
ATOM    438 HE22 GLN A 377     -25.087 -13.013 -31.762  1.00  0.00           H  
ATOM    439  N   GLN A 378     -20.745 -18.439 -29.667  1.00  0.00           N  
ATOM    440  CA  GLN A 378     -20.221 -19.559 -28.845  1.00  0.00           C  
ATOM    441  C   GLN A 378     -19.560 -19.042 -27.551  1.00  0.00           C  
ATOM    442  O   GLN A 378     -19.643 -19.699 -26.511  1.00  0.00           O  
ATOM    443  CB  GLN A 378     -19.190 -20.427 -29.629  1.00  0.00           C  
ATOM    444  CG  GLN A 378     -19.648 -20.905 -31.022  1.00  0.00           C  
ATOM    445  CD  GLN A 378     -20.969 -21.684 -31.043  1.00  0.00           C  
ATOM    446  OE1 GLN A 378     -21.307 -22.402 -30.103  1.00  0.00           O  
ATOM    447  NE2 GLN A 378     -21.732 -21.525 -32.113  1.00  0.00           N  
ATOM    448  H   GLN A 378     -20.202 -18.108 -30.411  1.00  0.00           H  
ATOM    449  HA  GLN A 378     -21.066 -20.189 -28.573  1.00  0.00           H  
ATOM    450  HB2 GLN A 378     -18.281 -19.851 -29.761  1.00  0.00           H  
ATOM    451  HB3 GLN A 378     -18.952 -21.306 -29.034  1.00  0.00           H  
ATOM    452  HG2 GLN A 378     -19.754 -20.035 -31.652  1.00  0.00           H  
ATOM    453  HG3 GLN A 378     -18.874 -21.538 -31.439  1.00  0.00           H  
ATOM    454 HE21 GLN A 378     -21.416 -20.928 -32.825  1.00  0.00           H  
ATOM    455 HE22 GLN A 378     -22.584 -22.009 -32.151  1.00  0.00           H  
ATOM    456  N   LEU A 379     -18.883 -17.869 -27.638  1.00  0.00           N  
ATOM    457  CA  LEU A 379     -18.162 -17.265 -26.487  1.00  0.00           C  
ATOM    458  C   LEU A 379     -19.164 -16.782 -25.395  1.00  0.00           C  
ATOM    459  O   LEU A 379     -20.344 -16.577 -25.711  1.00  0.00           O  
ATOM    460  CB  LEU A 379     -17.172 -16.140 -26.979  1.00  0.00           C  
ATOM    461  CG  LEU A 379     -17.708 -15.065 -27.978  1.00  0.00           C  
ATOM    462  CD1 LEU A 379     -18.561 -14.007 -27.273  1.00  0.00           C  
ATOM    463  CD2 LEU A 379     -16.552 -14.409 -28.774  1.00  0.00           C  
ATOM    464  H   LEU A 379     -18.880 -17.396 -28.493  1.00  0.00           H  
ATOM    465  HA  LEU A 379     -17.567 -18.065 -26.046  1.00  0.00           H  
ATOM    466  HB2 LEU A 379     -16.804 -15.608 -26.099  1.00  0.00           H  
ATOM    467  HB3 LEU A 379     -16.321 -16.634 -27.440  1.00  0.00           H  
ATOM    468  HG  LEU A 379     -18.358 -15.554 -28.694  1.00  0.00           H  
ATOM    469 HD11 LEU A 379     -19.415 -14.481 -26.811  1.00  0.00           H  
ATOM    470 HD12 LEU A 379     -18.912 -13.282 -27.997  1.00  0.00           H  
ATOM    471 HD13 LEU A 379     -17.976 -13.503 -26.515  1.00  0.00           H  
ATOM    472 HD21 LEU A 379     -15.863 -13.920 -28.095  1.00  0.00           H  
ATOM    473 HD22 LEU A 379     -16.953 -13.678 -29.462  1.00  0.00           H  
ATOM    474 HD23 LEU A 379     -16.023 -15.166 -29.337  1.00  0.00           H  
ATOM    475  N   PRO A 380     -18.729 -16.640 -24.091  1.00  0.00           N  
ATOM    476  CA  PRO A 380     -19.641 -16.290 -22.967  1.00  0.00           C  
ATOM    477  C   PRO A 380     -20.333 -14.912 -23.120  1.00  0.00           C  
ATOM    478  O   PRO A 380     -19.888 -14.043 -23.881  1.00  0.00           O  
ATOM    479  CB  PRO A 380     -18.717 -16.341 -21.712  1.00  0.00           C  
ATOM    480  CG  PRO A 380     -17.336 -16.167 -22.249  1.00  0.00           C  
ATOM    481  CD  PRO A 380     -17.336 -16.838 -23.601  1.00  0.00           C  
ATOM    482  HA  PRO A 380     -20.415 -17.048 -22.868  1.00  0.00           H  
ATOM    483  HB2 PRO A 380     -18.975 -15.555 -21.007  1.00  0.00           H  
ATOM    484  HB3 PRO A 380     -18.826 -17.303 -21.219  1.00  0.00           H  
ATOM    485  HG2 PRO A 380     -17.104 -15.110 -22.347  1.00  0.00           H  
ATOM    486  HG3 PRO A 380     -16.616 -16.643 -21.590  1.00  0.00           H  
ATOM    487  HD2 PRO A 380     -16.624 -16.362 -24.266  1.00  0.00           H  
ATOM    488  HD3 PRO A 380     -17.113 -17.895 -23.513  1.00  0.00           H  
ATOM    489  N   ASP A 381     -21.418 -14.749 -22.349  1.00  0.00           N  
ATOM    490  CA  ASP A 381     -22.332 -13.583 -22.407  1.00  0.00           C  
ATOM    491  C   ASP A 381     -21.725 -12.335 -21.738  1.00  0.00           C  
ATOM    492  O   ASP A 381     -22.188 -11.211 -21.972  1.00  0.00           O  
ATOM    493  CB  ASP A 381     -23.670 -13.979 -21.714  1.00  0.00           C  
ATOM    494  CG  ASP A 381     -24.736 -12.860 -21.672  1.00  0.00           C  
ATOM    495  OD1 ASP A 381     -25.422 -12.644 -22.692  1.00  0.00           O  
ATOM    496  OD2 ASP A 381     -24.893 -12.203 -20.613  1.00  0.00           O  
ATOM    497  H   ASP A 381     -21.620 -15.451 -21.695  1.00  0.00           H  
ATOM    498  HA  ASP A 381     -22.524 -13.357 -23.453  1.00  0.00           H  
ATOM    499  HB2 ASP A 381     -24.094 -14.826 -22.244  1.00  0.00           H  
ATOM    500  HB3 ASP A 381     -23.453 -14.296 -20.693  1.00  0.00           H  
ATOM    501  N   HIS A 382     -20.684 -12.533 -20.916  1.00  0.00           N  
ATOM    502  CA  HIS A 382     -20.064 -11.447 -20.149  1.00  0.00           C  
ATOM    503  C   HIS A 382     -18.673 -11.850 -19.651  1.00  0.00           C  
ATOM    504  O   HIS A 382     -18.342 -13.044 -19.576  1.00  0.00           O  
ATOM    505  CB  HIS A 382     -20.965 -11.038 -18.944  1.00  0.00           C  
ATOM    506  CG  HIS A 382     -21.138 -12.110 -17.898  1.00  0.00           C  
ATOM    507  ND1 HIS A 382     -20.406 -12.156 -16.729  1.00  0.00           N  
ATOM    508  CD2 HIS A 382     -21.953 -13.190 -17.864  1.00  0.00           C  
ATOM    509  CE1 HIS A 382     -20.757 -13.218 -16.034  1.00  0.00           C  
ATOM    510  NE2 HIS A 382     -21.694 -13.862 -16.698  1.00  0.00           N  
ATOM    511  H   HIS A 382     -20.314 -13.438 -20.831  1.00  0.00           H  
ATOM    512  HA  HIS A 382     -19.955 -10.589 -20.811  1.00  0.00           H  
ATOM    513  HB2 HIS A 382     -20.538 -10.165 -18.457  1.00  0.00           H  
ATOM    514  HB3 HIS A 382     -21.947 -10.775 -19.317  1.00  0.00           H  
ATOM    515  HD1 HIS A 382     -19.743 -11.494 -16.435  1.00  0.00           H  
ATOM    516  HD2 HIS A 382     -22.671 -13.475 -18.618  1.00  0.00           H  
ATOM    517  HE1 HIS A 382     -20.348 -13.511 -15.078  1.00  0.00           H  
ATOM    518  HE2 HIS A 382     -22.004 -14.771 -16.489  1.00  0.00           H  
ATOM    519  N   PHE A 383     -17.876 -10.830 -19.308  1.00  0.00           N  
ATOM    520  CA  PHE A 383     -16.597 -10.989 -18.608  1.00  0.00           C  
ATOM    521  C   PHE A 383     -16.589 -10.026 -17.412  1.00  0.00           C  
ATOM    522  O   PHE A 383     -16.414  -8.822 -17.581  1.00  0.00           O  
ATOM    523  CB  PHE A 383     -15.399 -10.719 -19.562  1.00  0.00           C  
ATOM    524  CG  PHE A 383     -15.178 -11.792 -20.628  1.00  0.00           C  
ATOM    525  CD1 PHE A 383     -14.785 -13.080 -20.271  1.00  0.00           C  
ATOM    526  CD2 PHE A 383     -15.343 -11.514 -21.981  1.00  0.00           C  
ATOM    527  CE1 PHE A 383     -14.570 -14.048 -21.233  1.00  0.00           C  
ATOM    528  CE2 PHE A 383     -15.127 -12.477 -22.945  1.00  0.00           C  
ATOM    529  CZ  PHE A 383     -14.735 -13.747 -22.572  1.00  0.00           C  
ATOM    530  H   PHE A 383     -18.171  -9.920 -19.526  1.00  0.00           H  
ATOM    531  HA  PHE A 383     -16.533 -12.009 -18.238  1.00  0.00           H  
ATOM    532  HB2 PHE A 383     -15.571  -9.778 -20.066  1.00  0.00           H  
ATOM    533  HB3 PHE A 383     -14.491 -10.624 -18.986  1.00  0.00           H  
ATOM    534  HD1 PHE A 383     -14.654 -13.326 -19.224  1.00  0.00           H  
ATOM    535  HD2 PHE A 383     -15.652 -10.519 -22.281  1.00  0.00           H  
ATOM    536  HE1 PHE A 383     -14.263 -15.044 -20.936  1.00  0.00           H  
ATOM    537  HE2 PHE A 383     -15.262 -12.236 -23.991  1.00  0.00           H  
ATOM    538  HZ  PHE A 383     -14.563 -14.504 -23.323  1.00  0.00           H  
ATOM    539  N   GLY A 384     -16.811 -10.568 -16.211  1.00  0.00           N  
ATOM    540  CA  GLY A 384     -16.849  -9.782 -14.981  1.00  0.00           C  
ATOM    541  C   GLY A 384     -17.942 -10.243 -14.015  1.00  0.00           C  
ATOM    542  O   GLY A 384     -18.804 -11.033 -14.415  1.00  0.00           O  
ATOM    543  H   GLY A 384     -16.962 -11.534 -16.158  1.00  0.00           H  
ATOM    544  HA2 GLY A 384     -15.892  -9.875 -14.490  1.00  0.00           H  
ATOM    545  HA3 GLY A 384     -17.018  -8.735 -15.213  1.00  0.00           H  
ATOM    546  N   PRO A 385     -17.963  -9.749 -12.726  1.00  0.00           N  
ATOM    547  CA  PRO A 385     -16.986  -8.764 -12.190  1.00  0.00           C  
ATOM    548  C   PRO A 385     -15.603  -9.401 -11.881  1.00  0.00           C  
ATOM    549  O   PRO A 385     -15.506 -10.454 -11.231  1.00  0.00           O  
ATOM    550  CB  PRO A 385     -17.677  -8.237 -10.908  1.00  0.00           C  
ATOM    551  CG  PRO A 385     -18.548  -9.368 -10.452  1.00  0.00           C  
ATOM    552  CD  PRO A 385     -18.987 -10.106 -11.708  1.00  0.00           C  
ATOM    553  HA  PRO A 385     -16.850  -7.939 -12.890  1.00  0.00           H  
ATOM    554  HB2 PRO A 385     -16.937  -7.969 -10.156  1.00  0.00           H  
ATOM    555  HB3 PRO A 385     -18.266  -7.358 -11.146  1.00  0.00           H  
ATOM    556  HG2 PRO A 385     -17.985 -10.030  -9.799  1.00  0.00           H  
ATOM    557  HG3 PRO A 385     -19.410  -8.977  -9.918  1.00  0.00           H  
ATOM    558  HD2 PRO A 385     -18.998 -11.176 -11.538  1.00  0.00           H  
ATOM    559  HD3 PRO A 385     -19.970  -9.772 -12.023  1.00  0.00           H  
ATOM    560  N   GLY A 386     -14.557  -8.751 -12.397  1.00  0.00           N  
ATOM    561  CA  GLY A 386     -13.181  -9.213 -12.270  1.00  0.00           C  
ATOM    562  C   GLY A 386     -12.193  -8.068 -12.457  1.00  0.00           C  
ATOM    563  O   GLY A 386     -12.606  -6.904 -12.443  1.00  0.00           O  
ATOM    564  H   GLY A 386     -14.724  -7.911 -12.875  1.00  0.00           H  
ATOM    565  HA2 GLY A 386     -13.029  -9.646 -11.287  1.00  0.00           H  
ATOM    566  HA3 GLY A 386     -12.998  -9.969 -13.021  1.00  0.00           H  
ATOM    567  N   PRO A 387     -10.873  -8.350 -12.668  1.00  0.00           N  
ATOM    568  CA  PRO A 387      -9.834  -7.309 -12.727  1.00  0.00           C  
ATOM    569  C   PRO A 387      -9.801  -6.590 -14.094  1.00  0.00           C  
ATOM    570  O   PRO A 387      -9.935  -7.225 -15.133  1.00  0.00           O  
ATOM    571  CB  PRO A 387      -8.511  -8.076 -12.443  1.00  0.00           C  
ATOM    572  CG  PRO A 387      -8.872  -9.544 -12.389  1.00  0.00           C  
ATOM    573  CD  PRO A 387     -10.292  -9.686 -12.904  1.00  0.00           C  
ATOM    574  HA  PRO A 387      -9.997  -6.571 -11.950  1.00  0.00           H  
ATOM    575  HB2 PRO A 387      -7.784  -7.881 -13.228  1.00  0.00           H  
ATOM    576  HB3 PRO A 387      -8.092  -7.737 -11.497  1.00  0.00           H  
ATOM    577  HG2 PRO A 387      -8.191 -10.112 -13.017  1.00  0.00           H  
ATOM    578  HG3 PRO A 387      -8.805  -9.901 -11.370  1.00  0.00           H  
ATOM    579  HD2 PRO A 387     -10.293  -9.921 -13.963  1.00  0.00           H  
ATOM    580  HD3 PRO A 387     -10.827 -10.451 -12.351  1.00  0.00           H  
ATOM    581  N   VAL A 388      -9.565  -5.273 -14.033  1.00  0.00           N  
ATOM    582  CA  VAL A 388      -9.528  -4.340 -15.185  1.00  0.00           C  
ATOM    583  C   VAL A 388      -8.695  -4.873 -16.381  1.00  0.00           C  
ATOM    584  O   VAL A 388      -9.145  -4.835 -17.533  1.00  0.00           O  
ATOM    585  CB  VAL A 388      -8.959  -2.950 -14.677  1.00  0.00           C  
ATOM    586  CG1 VAL A 388      -7.557  -3.086 -14.031  1.00  0.00           C  
ATOM    587  CG2 VAL A 388      -8.946  -1.866 -15.749  1.00  0.00           C  
ATOM    588  H   VAL A 388      -9.408  -4.897 -13.146  1.00  0.00           H  
ATOM    589  HA  VAL A 388     -10.553  -4.194 -15.514  1.00  0.00           H  
ATOM    590  HB  VAL A 388      -9.630  -2.597 -13.907  1.00  0.00           H  
ATOM    591 HG11 VAL A 388      -7.227  -2.124 -13.654  1.00  0.00           H  
ATOM    592 HG12 VAL A 388      -6.846  -3.443 -14.766  1.00  0.00           H  
ATOM    593 HG13 VAL A 388      -7.603  -3.792 -13.211  1.00  0.00           H  
ATOM    594 HG21 VAL A 388      -8.406  -0.997 -15.387  1.00  0.00           H  
ATOM    595 HG22 VAL A 388      -9.962  -1.565 -15.964  1.00  0.00           H  
ATOM    596 HG23 VAL A 388      -8.477  -2.232 -16.652  1.00  0.00           H  
ATOM    597  N   ASN A 389      -7.509  -5.413 -16.065  1.00  0.00           N  
ATOM    598  CA  ASN A 389      -6.529  -5.884 -17.053  1.00  0.00           C  
ATOM    599  C   ASN A 389      -6.942  -7.230 -17.674  1.00  0.00           C  
ATOM    600  O   ASN A 389      -6.707  -7.473 -18.862  1.00  0.00           O  
ATOM    601  CB  ASN A 389      -5.121  -5.981 -16.394  1.00  0.00           C  
ATOM    602  CG  ASN A 389      -5.033  -6.949 -15.204  1.00  0.00           C  
ATOM    603  OD1 ASN A 389      -5.980  -7.116 -14.436  1.00  0.00           O  
ATOM    604  ND2 ASN A 389      -3.891  -7.593 -15.046  1.00  0.00           N  
ATOM    605  H   ASN A 389      -7.285  -5.500 -15.119  1.00  0.00           H  
ATOM    606  HA  ASN A 389      -6.480  -5.141 -17.846  1.00  0.00           H  
ATOM    607  HB2 ASN A 389      -4.406  -6.297 -17.144  1.00  0.00           H  
ATOM    608  HB3 ASN A 389      -4.834  -4.999 -16.044  1.00  0.00           H  
ATOM    609 HD21 ASN A 389      -3.169  -7.423 -15.686  1.00  0.00           H  
ATOM    610 HD22 ASN A 389      -3.813  -8.221 -14.299  1.00  0.00           H  
ATOM    611  N   VAL A 390      -7.571  -8.104 -16.872  1.00  0.00           N  
ATOM    612  CA  VAL A 390      -7.998  -9.429 -17.346  1.00  0.00           C  
ATOM    613  C   VAL A 390      -9.271  -9.307 -18.200  1.00  0.00           C  
ATOM    614  O   VAL A 390      -9.334  -9.858 -19.294  1.00  0.00           O  
ATOM    615  CB  VAL A 390      -8.193 -10.433 -16.156  1.00  0.00           C  
ATOM    616  CG1 VAL A 390      -8.665 -11.829 -16.644  1.00  0.00           C  
ATOM    617  CG2 VAL A 390      -6.882 -10.546 -15.337  1.00  0.00           C  
ATOM    618  H   VAL A 390      -7.764  -7.847 -15.940  1.00  0.00           H  
ATOM    619  HA  VAL A 390      -7.202  -9.821 -17.980  1.00  0.00           H  
ATOM    620  HB  VAL A 390      -8.964 -10.032 -15.499  1.00  0.00           H  
ATOM    621 HG11 VAL A 390      -8.804 -12.489 -15.795  1.00  0.00           H  
ATOM    622 HG12 VAL A 390      -7.925 -12.256 -17.308  1.00  0.00           H  
ATOM    623 HG13 VAL A 390      -9.604 -11.733 -17.174  1.00  0.00           H  
ATOM    624 HG21 VAL A 390      -6.598  -9.568 -14.970  1.00  0.00           H  
ATOM    625 HG22 VAL A 390      -6.089 -10.937 -15.963  1.00  0.00           H  
ATOM    626 HG23 VAL A 390      -7.030 -11.212 -14.495  1.00  0.00           H  
ATOM    627  N   VAL A 391     -10.249  -8.538 -17.715  1.00  0.00           N  
ATOM    628  CA  VAL A 391     -11.540  -8.332 -18.412  1.00  0.00           C  
ATOM    629  C   VAL A 391     -11.346  -7.778 -19.852  1.00  0.00           C  
ATOM    630  O   VAL A 391     -12.048  -8.212 -20.783  1.00  0.00           O  
ATOM    631  CB  VAL A 391     -12.484  -7.400 -17.560  1.00  0.00           C  
ATOM    632  CG1 VAL A 391     -13.780  -7.021 -18.313  1.00  0.00           C  
ATOM    633  CG2 VAL A 391     -12.826  -8.062 -16.198  1.00  0.00           C  
ATOM    634  H   VAL A 391     -10.105  -8.082 -16.856  1.00  0.00           H  
ATOM    635  HA  VAL A 391     -12.021  -9.303 -18.489  1.00  0.00           H  
ATOM    636  HB  VAL A 391     -11.944  -6.480 -17.350  1.00  0.00           H  
ATOM    637 HG11 VAL A 391     -14.340  -7.917 -18.563  1.00  0.00           H  
ATOM    638 HG12 VAL A 391     -13.531  -6.494 -19.224  1.00  0.00           H  
ATOM    639 HG13 VAL A 391     -14.394  -6.380 -17.689  1.00  0.00           H  
ATOM    640 HG21 VAL A 391     -13.449  -7.397 -15.612  1.00  0.00           H  
ATOM    641 HG22 VAL A 391     -11.914  -8.263 -15.650  1.00  0.00           H  
ATOM    642 HG23 VAL A 391     -13.356  -8.993 -16.363  1.00  0.00           H  
ATOM    643  N   LEU A 392     -10.366  -6.857 -20.034  1.00  0.00           N  
ATOM    644  CA  LEU A 392     -10.097  -6.249 -21.358  1.00  0.00           C  
ATOM    645  C   LEU A 392      -9.451  -7.267 -22.318  1.00  0.00           C  
ATOM    646  O   LEU A 392      -9.818  -7.328 -23.503  1.00  0.00           O  
ATOM    647  CB  LEU A 392      -9.255  -4.927 -21.236  1.00  0.00           C  
ATOM    648  CG  LEU A 392      -7.728  -4.998 -20.841  1.00  0.00           C  
ATOM    649  CD1 LEU A 392      -6.789  -5.313 -22.042  1.00  0.00           C  
ATOM    650  CD2 LEU A 392      -7.284  -3.690 -20.168  1.00  0.00           C  
ATOM    651  H   LEU A 392      -9.822  -6.582 -19.265  1.00  0.00           H  
ATOM    652  HA  LEU A 392     -11.070  -5.979 -21.777  1.00  0.00           H  
ATOM    653  HB2 LEU A 392      -9.324  -4.403 -22.184  1.00  0.00           H  
ATOM    654  HB3 LEU A 392      -9.761  -4.307 -20.496  1.00  0.00           H  
ATOM    655  HG  LEU A 392      -7.597  -5.791 -20.117  1.00  0.00           H  
ATOM    656 HD11 LEU A 392      -7.050  -6.272 -22.464  1.00  0.00           H  
ATOM    657 HD12 LEU A 392      -5.762  -5.346 -21.706  1.00  0.00           H  
ATOM    658 HD13 LEU A 392      -6.895  -4.548 -22.802  1.00  0.00           H  
ATOM    659 HD21 LEU A 392      -7.880  -3.518 -19.280  1.00  0.00           H  
ATOM    660 HD22 LEU A 392      -7.411  -2.859 -20.851  1.00  0.00           H  
ATOM    661 HD23 LEU A 392      -6.242  -3.761 -19.885  1.00  0.00           H  
ATOM    662  N   ARG A 393      -8.497  -8.082 -21.789  1.00  0.00           N  
ATOM    663  CA  ARG A 393      -7.716  -9.025 -22.620  1.00  0.00           C  
ATOM    664  C   ARG A 393      -8.632 -10.131 -23.154  1.00  0.00           C  
ATOM    665  O   ARG A 393      -8.458 -10.585 -24.280  1.00  0.00           O  
ATOM    666  CB  ARG A 393      -6.490  -9.617 -21.850  1.00  0.00           C  
ATOM    667  CG  ARG A 393      -6.800 -10.762 -20.857  1.00  0.00           C  
ATOM    668  CD  ARG A 393      -5.589 -11.207 -20.028  1.00  0.00           C  
ATOM    669  NE  ARG A 393      -5.080 -10.126 -19.161  1.00  0.00           N  
ATOM    670  CZ  ARG A 393      -4.183 -10.282 -18.169  1.00  0.00           C  
ATOM    671  NH1 ARG A 393      -3.776 -11.483 -17.788  1.00  0.00           N  
ATOM    672  NH2 ARG A 393      -3.723  -9.218 -17.532  1.00  0.00           N  
ATOM    673  H   ARG A 393      -8.324  -8.044 -20.824  1.00  0.00           H  
ATOM    674  HA  ARG A 393      -7.340  -8.461 -23.472  1.00  0.00           H  
ATOM    675  HB2 ARG A 393      -5.773  -9.992 -22.575  1.00  0.00           H  
ATOM    676  HB3 ARG A 393      -6.015  -8.814 -21.296  1.00  0.00           H  
ATOM    677  HG2 ARG A 393      -7.569 -10.426 -20.180  1.00  0.00           H  
ATOM    678  HG3 ARG A 393      -7.174 -11.612 -21.416  1.00  0.00           H  
ATOM    679  HD2 ARG A 393      -5.886 -12.047 -19.409  1.00  0.00           H  
ATOM    680  HD3 ARG A 393      -4.798 -11.524 -20.699  1.00  0.00           H  
ATOM    681  HE  ARG A 393      -5.390  -9.215 -19.364  1.00  0.00           H  
ATOM    682 HH11 ARG A 393      -4.126 -12.302 -18.247  1.00  0.00           H  
ATOM    683 HH12 ARG A 393      -3.102 -11.577 -17.047  1.00  0.00           H  
ATOM    684 HH21 ARG A 393      -4.028  -8.300 -17.795  1.00  0.00           H  
ATOM    685 HH22 ARG A 393      -3.046  -9.327 -16.799  1.00  0.00           H  
ATOM    686  N   ARG A 394      -9.639 -10.513 -22.338  1.00  0.00           N  
ATOM    687  CA  ARG A 394     -10.584 -11.585 -22.682  1.00  0.00           C  
ATOM    688  C   ARG A 394     -11.413 -11.234 -23.927  1.00  0.00           C  
ATOM    689  O   ARG A 394     -11.738 -12.120 -24.717  1.00  0.00           O  
ATOM    690  CB  ARG A 394     -11.519 -11.899 -21.494  1.00  0.00           C  
ATOM    691  CG  ARG A 394     -10.828 -12.427 -20.214  1.00  0.00           C  
ATOM    692  CD  ARG A 394      -9.879 -13.619 -20.459  1.00  0.00           C  
ATOM    693  NE  ARG A 394     -10.507 -14.718 -21.217  1.00  0.00           N  
ATOM    694  CZ  ARG A 394     -11.408 -15.596 -20.735  1.00  0.00           C  
ATOM    695  NH1 ARG A 394     -11.863 -15.511 -19.488  1.00  0.00           N  
ATOM    696  NH2 ARG A 394     -11.864 -16.553 -21.524  1.00  0.00           N  
ATOM    697  H   ARG A 394      -9.748 -10.050 -21.478  1.00  0.00           H  
ATOM    698  HA  ARG A 394      -9.995 -12.472 -22.901  1.00  0.00           H  
ATOM    699  HB2 ARG A 394     -12.065 -10.996 -21.232  1.00  0.00           H  
ATOM    700  HB3 ARG A 394     -12.239 -12.647 -21.813  1.00  0.00           H  
ATOM    701  HG2 ARG A 394     -10.264 -11.623 -19.768  1.00  0.00           H  
ATOM    702  HG3 ARG A 394     -11.598 -12.738 -19.513  1.00  0.00           H  
ATOM    703  HD2 ARG A 394      -9.017 -13.270 -21.016  1.00  0.00           H  
ATOM    704  HD3 ARG A 394      -9.540 -14.001 -19.503  1.00  0.00           H  
ATOM    705  HE  ARG A 394     -10.215 -14.825 -22.156  1.00  0.00           H  
ATOM    706 HH11 ARG A 394     -11.539 -14.786 -18.877  1.00  0.00           H  
ATOM    707 HH12 ARG A 394     -12.535 -16.179 -19.151  1.00  0.00           H  
ATOM    708 HH21 ARG A 394     -11.537 -16.628 -22.470  1.00  0.00           H  
ATOM    709 HH22 ARG A 394     -12.538 -17.211 -21.179  1.00  0.00           H  
ATOM    710  N   ILE A 395     -11.745  -9.934 -24.083  1.00  0.00           N  
ATOM    711  CA  ILE A 395     -12.489  -9.432 -25.256  1.00  0.00           C  
ATOM    712  C   ILE A 395     -11.610  -9.536 -26.514  1.00  0.00           C  
ATOM    713  O   ILE A 395     -12.014 -10.127 -27.517  1.00  0.00           O  
ATOM    714  CB  ILE A 395     -12.942  -7.930 -25.076  1.00  0.00           C  
ATOM    715  CG1 ILE A 395     -13.774  -7.735 -23.769  1.00  0.00           C  
ATOM    716  CG2 ILE A 395     -13.736  -7.426 -26.320  1.00  0.00           C  
ATOM    717  CD1 ILE A 395     -15.107  -8.460 -23.751  1.00  0.00           C  
ATOM    718  H   ILE A 395     -11.476  -9.294 -23.392  1.00  0.00           H  
ATOM    719  HA  ILE A 395     -13.375 -10.052 -25.383  1.00  0.00           H  
ATOM    720  HB  ILE A 395     -12.039  -7.322 -25.002  1.00  0.00           H  
ATOM    721 HG12 ILE A 395     -13.201  -8.094 -22.923  1.00  0.00           H  
ATOM    722 HG13 ILE A 395     -13.975  -6.679 -23.627  1.00  0.00           H  
ATOM    723 HG21 ILE A 395     -14.035  -6.395 -26.174  1.00  0.00           H  
ATOM    724 HG22 ILE A 395     -14.620  -8.035 -26.468  1.00  0.00           H  
ATOM    725 HG23 ILE A 395     -13.112  -7.490 -27.203  1.00  0.00           H  
ATOM    726 HD11 ILE A 395     -14.969  -9.491 -24.046  1.00  0.00           H  
ATOM    727 HD12 ILE A 395     -15.796  -7.976 -24.428  1.00  0.00           H  
ATOM    728 HD13 ILE A 395     -15.508  -8.432 -22.751  1.00  0.00           H  
ATOM    729  N   VAL A 396     -10.393  -8.972 -26.414  1.00  0.00           N  
ATOM    730  CA  VAL A 396      -9.460  -8.828 -27.550  1.00  0.00           C  
ATOM    731  C   VAL A 396      -9.039 -10.205 -28.127  1.00  0.00           C  
ATOM    732  O   VAL A 396      -9.022 -10.391 -29.344  1.00  0.00           O  
ATOM    733  CB  VAL A 396      -8.186  -7.999 -27.135  1.00  0.00           C  
ATOM    734  CG1 VAL A 396      -7.197  -7.841 -28.308  1.00  0.00           C  
ATOM    735  CG2 VAL A 396      -8.564  -6.614 -26.569  1.00  0.00           C  
ATOM    736  H   VAL A 396     -10.107  -8.641 -25.535  1.00  0.00           H  
ATOM    737  HA  VAL A 396      -9.981  -8.273 -28.328  1.00  0.00           H  
ATOM    738  HB  VAL A 396      -7.678  -8.549 -26.345  1.00  0.00           H  
ATOM    739 HG11 VAL A 396      -7.674  -7.318 -29.125  1.00  0.00           H  
ATOM    740 HG12 VAL A 396      -6.878  -8.818 -28.650  1.00  0.00           H  
ATOM    741 HG13 VAL A 396      -6.326  -7.282 -27.984  1.00  0.00           H  
ATOM    742 HG21 VAL A 396      -9.251  -6.734 -25.737  1.00  0.00           H  
ATOM    743 HG22 VAL A 396      -9.037  -6.016 -27.338  1.00  0.00           H  
ATOM    744 HG23 VAL A 396      -7.674  -6.103 -26.220  1.00  0.00           H  
ATOM    745  N   GLN A 397      -8.731 -11.173 -27.241  1.00  0.00           N  
ATOM    746  CA  GLN A 397      -8.319 -12.540 -27.652  1.00  0.00           C  
ATOM    747  C   GLN A 397      -9.523 -13.364 -28.162  1.00  0.00           C  
ATOM    748  O   GLN A 397      -9.347 -14.326 -28.916  1.00  0.00           O  
ATOM    749  CB  GLN A 397      -7.581 -13.261 -26.490  1.00  0.00           C  
ATOM    750  CG  GLN A 397      -8.434 -13.543 -25.233  1.00  0.00           C  
ATOM    751  CD  GLN A 397      -7.614 -13.888 -23.977  1.00  0.00           C  
ATOM    752  OE1 GLN A 397      -8.055 -14.657 -23.131  1.00  0.00           O  
ATOM    753  NE2 GLN A 397      -6.438 -13.276 -23.815  1.00  0.00           N  
ATOM    754  H   GLN A 397      -8.787 -10.963 -26.285  1.00  0.00           H  
ATOM    755  HA  GLN A 397      -7.621 -12.429 -28.479  1.00  0.00           H  
ATOM    756  HB2 GLN A 397      -7.193 -14.207 -26.857  1.00  0.00           H  
ATOM    757  HB3 GLN A 397      -6.739 -12.645 -26.192  1.00  0.00           H  
ATOM    758  HG2 GLN A 397      -9.027 -12.662 -25.012  1.00  0.00           H  
ATOM    759  HG3 GLN A 397      -9.105 -14.368 -25.448  1.00  0.00           H  
ATOM    760 HE21 GLN A 397      -6.144 -12.634 -24.491  1.00  0.00           H  
ATOM    761 HE22 GLN A 397      -5.908 -13.499 -23.017  1.00  0.00           H  
ATOM    762  N   ALA A 398     -10.742 -12.962 -27.754  1.00  0.00           N  
ATOM    763  CA  ALA A 398     -12.001 -13.549 -28.256  1.00  0.00           C  
ATOM    764  C   ALA A 398     -12.416 -12.895 -29.585  1.00  0.00           C  
ATOM    765  O   ALA A 398     -13.275 -13.418 -30.289  1.00  0.00           O  
ATOM    766  CB  ALA A 398     -13.115 -13.411 -27.208  1.00  0.00           C  
ATOM    767  H   ALA A 398     -10.798 -12.234 -27.103  1.00  0.00           H  
ATOM    768  HA  ALA A 398     -11.832 -14.611 -28.430  1.00  0.00           H  
ATOM    769  HB1 ALA A 398     -14.020 -13.886 -27.567  1.00  0.00           H  
ATOM    770  HB2 ALA A 398     -13.312 -12.363 -27.019  1.00  0.00           H  
ATOM    771  HB3 ALA A 398     -12.806 -13.885 -26.287  1.00  0.00           H  
ATOM    772  N   CYS A 399     -11.828 -11.723 -29.894  1.00  0.00           N  
ATOM    773  CA  CYS A 399     -12.012 -11.056 -31.189  1.00  0.00           C  
ATOM    774  C   CYS A 399     -11.077 -11.680 -32.238  1.00  0.00           C  
ATOM    775  O   CYS A 399     -11.544 -12.300 -33.192  1.00  0.00           O  
ATOM    776  CB  CYS A 399     -11.757  -9.531 -31.062  1.00  0.00           C  
ATOM    777  SG  CYS A 399     -12.898  -8.685 -29.945  1.00  0.00           S  
ATOM    778  H   CYS A 399     -11.261 -11.290 -29.222  1.00  0.00           H  
ATOM    779  HA  CYS A 399     -13.042 -11.203 -31.504  1.00  0.00           H  
ATOM    780  HB2 CYS A 399     -10.754  -9.359 -30.689  1.00  0.00           H  
ATOM    781  HB3 CYS A 399     -11.855  -9.067 -32.036  1.00  0.00           H  
ATOM    782  HG  CYS A 399     -13.392  -9.587 -29.108  1.00  0.00           H  
ATOM    783  N   VAL A 400      -9.755 -11.575 -31.994  1.00  0.00           N  
ATOM    784  CA  VAL A 400      -8.714 -11.923 -32.977  1.00  0.00           C  
ATOM    785  C   VAL A 400      -8.791 -13.406 -33.360  1.00  0.00           C  
ATOM    786  O   VAL A 400      -8.861 -13.739 -34.544  1.00  0.00           O  
ATOM    787  CB  VAL A 400      -7.254 -11.572 -32.469  1.00  0.00           C  
ATOM    788  CG1 VAL A 400      -6.193 -11.835 -33.566  1.00  0.00           C  
ATOM    789  CG2 VAL A 400      -7.160 -10.111 -31.966  1.00  0.00           C  
ATOM    790  H   VAL A 400      -9.473 -11.273 -31.117  1.00  0.00           H  
ATOM    791  HA  VAL A 400      -8.913 -11.336 -33.871  1.00  0.00           H  
ATOM    792  HB  VAL A 400      -7.026 -12.227 -31.628  1.00  0.00           H  
ATOM    793 HG11 VAL A 400      -5.202 -11.614 -33.185  1.00  0.00           H  
ATOM    794 HG12 VAL A 400      -6.390 -11.211 -34.428  1.00  0.00           H  
ATOM    795 HG13 VAL A 400      -6.231 -12.875 -33.865  1.00  0.00           H  
ATOM    796 HG21 VAL A 400      -7.372  -9.425 -32.777  1.00  0.00           H  
ATOM    797 HG22 VAL A 400      -6.166  -9.912 -31.583  1.00  0.00           H  
ATOM    798 HG23 VAL A 400      -7.878  -9.956 -31.170  1.00  0.00           H  
ATOM    799  N   ASP A 401      -8.829 -14.287 -32.347  1.00  0.00           N  
ATOM    800  CA  ASP A 401      -8.853 -15.749 -32.572  1.00  0.00           C  
ATOM    801  C   ASP A 401     -10.154 -16.187 -33.280  1.00  0.00           C  
ATOM    802  O   ASP A 401     -10.125 -17.049 -34.158  1.00  0.00           O  
ATOM    803  CB  ASP A 401      -8.684 -16.505 -31.234  1.00  0.00           C  
ATOM    804  CG  ASP A 401      -8.633 -18.038 -31.395  1.00  0.00           C  
ATOM    805  OD1 ASP A 401      -7.556 -18.573 -31.745  1.00  0.00           O  
ATOM    806  OD2 ASP A 401      -9.662 -18.717 -31.170  1.00  0.00           O  
ATOM    807  H   ASP A 401      -8.856 -13.947 -31.424  1.00  0.00           H  
ATOM    808  HA  ASP A 401      -8.009 -15.984 -33.216  1.00  0.00           H  
ATOM    809  HB2 ASP A 401      -7.763 -16.176 -30.764  1.00  0.00           H  
ATOM    810  HB3 ASP A 401      -9.512 -16.247 -30.580  1.00  0.00           H  
ATOM    811  N   CYS A 402     -11.288 -15.551 -32.918  1.00  0.00           N  
ATOM    812  CA  CYS A 402     -12.614 -15.877 -33.474  1.00  0.00           C  
ATOM    813  C   CYS A 402     -12.968 -14.964 -34.665  1.00  0.00           C  
ATOM    814  O   CYS A 402     -14.141 -14.833 -35.033  1.00  0.00           O  
ATOM    815  CB  CYS A 402     -13.658 -15.781 -32.347  1.00  0.00           C  
ATOM    816  SG  CYS A 402     -13.356 -16.948 -30.997  1.00  0.00           S  
ATOM    817  H   CYS A 402     -11.233 -14.816 -32.270  1.00  0.00           H  
ATOM    818  HA  CYS A 402     -12.596 -16.898 -33.833  1.00  0.00           H  
ATOM    819  HB2 CYS A 402     -13.647 -14.784 -31.929  1.00  0.00           H  
ATOM    820  HB3 CYS A 402     -14.641 -15.990 -32.746  1.00  0.00           H  
ATOM    821  HG  CYS A 402     -12.405 -17.783 -31.396  1.00  0.00           H  
ATOM    822  N   ALA A 403     -11.938 -14.343 -35.266  1.00  0.00           N  
ATOM    823  CA  ALA A 403     -12.086 -13.516 -36.469  1.00  0.00           C  
ATOM    824  C   ALA A 403     -12.049 -14.346 -37.758  1.00  0.00           C  
ATOM    825  O   ALA A 403     -11.411 -15.404 -37.806  1.00  0.00           O  
ATOM    826  CB  ALA A 403     -10.980 -12.460 -36.511  1.00  0.00           C  
ATOM    827  H   ALA A 403     -11.045 -14.424 -34.867  1.00  0.00           H  
ATOM    828  HA  ALA A 403     -13.031 -12.993 -36.411  1.00  0.00           H  
ATOM    829  HB1 ALA A 403     -11.134 -11.797 -37.354  1.00  0.00           H  
ATOM    830  HB2 ALA A 403     -10.011 -12.938 -36.604  1.00  0.00           H  
ATOM    831  HB3 ALA A 403     -11.001 -11.880 -35.598  1.00  0.00           H  
ATOM    832  N   LEU A 404     -12.753 -13.845 -38.793  1.00  0.00           N  
ATOM    833  CA  LEU A 404     -12.562 -14.268 -40.187  1.00  0.00           C  
ATOM    834  C   LEU A 404     -11.154 -13.822 -40.647  1.00  0.00           C  
ATOM    835  O   LEU A 404     -10.888 -12.611 -40.714  1.00  0.00           O  
ATOM    836  CB  LEU A 404     -13.637 -13.615 -41.100  1.00  0.00           C  
ATOM    837  CG  LEU A 404     -15.128 -13.935 -40.771  1.00  0.00           C  
ATOM    838  CD1 LEU A 404     -16.079 -13.062 -41.619  1.00  0.00           C  
ATOM    839  CD2 LEU A 404     -15.438 -15.439 -40.957  1.00  0.00           C  
ATOM    840  H   LEU A 404     -13.429 -13.171 -38.606  1.00  0.00           H  
ATOM    841  HA  LEU A 404     -12.648 -15.351 -40.234  1.00  0.00           H  
ATOM    842  HB2 LEU A 404     -13.505 -12.539 -41.053  1.00  0.00           H  
ATOM    843  HB3 LEU A 404     -13.446 -13.927 -42.123  1.00  0.00           H  
ATOM    844  HG  LEU A 404     -15.311 -13.690 -39.731  1.00  0.00           H  
ATOM    845 HD11 LEU A 404     -17.107 -13.288 -41.363  1.00  0.00           H  
ATOM    846 HD12 LEU A 404     -15.923 -13.255 -42.671  1.00  0.00           H  
ATOM    847 HD13 LEU A 404     -15.888 -12.015 -41.417  1.00  0.00           H  
ATOM    848 HD21 LEU A 404     -15.245 -15.731 -41.981  1.00  0.00           H  
ATOM    849 HD22 LEU A 404     -16.476 -15.628 -40.719  1.00  0.00           H  
ATOM    850 HD23 LEU A 404     -14.814 -16.023 -40.292  1.00  0.00           H  
ATOM    851  N   GLU A 405     -10.279 -14.806 -40.920  1.00  0.00           N  
ATOM    852  CA  GLU A 405      -8.865 -14.576 -41.282  1.00  0.00           C  
ATOM    853  C   GLU A 405      -8.127 -13.870 -40.111  1.00  0.00           C  
ATOM    854  O   GLU A 405      -7.846 -12.662 -40.149  1.00  0.00           O  
ATOM    855  CB  GLU A 405      -8.744 -13.810 -42.637  1.00  0.00           C  
ATOM    856  CG  GLU A 405      -7.309 -13.618 -43.159  1.00  0.00           C  
ATOM    857  CD  GLU A 405      -7.252 -12.781 -44.444  1.00  0.00           C  
ATOM    858  OE1 GLU A 405      -7.710 -11.618 -44.421  1.00  0.00           O  
ATOM    859  OE2 GLU A 405      -6.763 -13.274 -45.483  1.00  0.00           O  
ATOM    860  H   GLU A 405     -10.593 -15.734 -40.846  1.00  0.00           H  
ATOM    861  HA  GLU A 405      -8.425 -15.565 -41.411  1.00  0.00           H  
ATOM    862  HB2 GLU A 405      -9.298 -14.359 -43.393  1.00  0.00           H  
ATOM    863  HB3 GLU A 405      -9.204 -12.830 -42.528  1.00  0.00           H  
ATOM    864  HG2 GLU A 405      -6.718 -13.123 -42.392  1.00  0.00           H  
ATOM    865  HG3 GLU A 405      -6.880 -14.600 -43.348  1.00  0.00           H  
ATOM    866  N   THR A 406      -7.876 -14.668 -39.059  1.00  0.00           N  
ATOM    867  CA  THR A 406      -7.236 -14.243 -37.801  1.00  0.00           C  
ATOM    868  C   THR A 406      -5.876 -13.580 -38.043  1.00  0.00           C  
ATOM    869  O   THR A 406      -5.554 -12.607 -37.395  1.00  0.00           O  
ATOM    870  CB  THR A 406      -7.027 -15.492 -36.880  1.00  0.00           C  
ATOM    871  OG1 THR A 406      -8.299 -16.092 -36.573  1.00  0.00           O  
ATOM    872  CG2 THR A 406      -6.284 -15.166 -35.569  1.00  0.00           C  
ATOM    873  H   THR A 406      -8.137 -15.607 -39.133  1.00  0.00           H  
ATOM    874  HA  THR A 406      -7.899 -13.539 -37.294  1.00  0.00           H  
ATOM    875  HB  THR A 406      -6.435 -16.219 -37.435  1.00  0.00           H  
ATOM    876  HG1 THR A 406      -8.832 -15.465 -36.068  1.00  0.00           H  
ATOM    877 HG21 THR A 406      -6.826 -14.398 -35.026  1.00  0.00           H  
ATOM    878 HG22 THR A 406      -5.289 -14.806 -35.790  1.00  0.00           H  
ATOM    879 HG23 THR A 406      -6.214 -16.056 -34.951  1.00  0.00           H  
ATOM    880  N   LYS A 407      -5.104 -14.157 -38.968  1.00  0.00           N  
ATOM    881  CA  LYS A 407      -3.739 -13.719 -39.305  1.00  0.00           C  
ATOM    882  C   LYS A 407      -3.632 -12.223 -39.690  1.00  0.00           C  
ATOM    883  O   LYS A 407      -2.670 -11.553 -39.297  1.00  0.00           O  
ATOM    884  CB  LYS A 407      -3.192 -14.641 -40.421  1.00  0.00           C  
ATOM    885  CG  LYS A 407      -4.036 -14.680 -41.716  1.00  0.00           C  
ATOM    886  CD  LYS A 407      -3.793 -15.956 -42.552  1.00  0.00           C  
ATOM    887  CE  LYS A 407      -2.302 -16.224 -42.833  1.00  0.00           C  
ATOM    888  NZ  LYS A 407      -2.114 -17.383 -43.749  1.00  0.00           N  
ATOM    889  H   LYS A 407      -5.459 -14.948 -39.428  1.00  0.00           H  
ATOM    890  HA  LYS A 407      -3.139 -13.875 -38.416  1.00  0.00           H  
ATOM    891  HB2 LYS A 407      -2.183 -14.323 -40.681  1.00  0.00           H  
ATOM    892  HB3 LYS A 407      -3.133 -15.650 -40.027  1.00  0.00           H  
ATOM    893  HG2 LYS A 407      -5.090 -14.636 -41.451  1.00  0.00           H  
ATOM    894  HG3 LYS A 407      -3.791 -13.815 -42.319  1.00  0.00           H  
ATOM    895  HD2 LYS A 407      -4.205 -16.805 -42.007  1.00  0.00           H  
ATOM    896  HD3 LYS A 407      -4.316 -15.858 -43.495  1.00  0.00           H  
ATOM    897  HE2 LYS A 407      -1.856 -15.345 -43.278  1.00  0.00           H  
ATOM    898  HE3 LYS A 407      -1.799 -16.440 -41.899  1.00  0.00           H  
ATOM    899  HZ1 LYS A 407      -1.103 -17.529 -43.945  1.00  0.00           H  
ATOM    900  HZ2 LYS A 407      -2.609 -17.217 -44.647  1.00  0.00           H  
ATOM    901  HZ3 LYS A 407      -2.497 -18.249 -43.314  1.00  0.00           H  
ATOM    902  N   THR A 408      -4.633 -11.707 -40.426  1.00  0.00           N  
ATOM    903  CA  THR A 408      -4.689 -10.288 -40.821  1.00  0.00           C  
ATOM    904  C   THR A 408      -5.152  -9.435 -39.630  1.00  0.00           C  
ATOM    905  O   THR A 408      -4.621  -8.352 -39.377  1.00  0.00           O  
ATOM    906  CB  THR A 408      -5.633 -10.095 -42.053  1.00  0.00           C  
ATOM    907  OG1 THR A 408      -5.083 -10.803 -43.176  1.00  0.00           O  
ATOM    908  CG2 THR A 408      -5.840  -8.614 -42.436  1.00  0.00           C  
ATOM    909  H   THR A 408      -5.374 -12.291 -40.688  1.00  0.00           H  
ATOM    910  HA  THR A 408      -3.686  -9.976 -41.111  1.00  0.00           H  
ATOM    911  HB  THR A 408      -6.606 -10.532 -41.820  1.00  0.00           H  
ATOM    912  HG1 THR A 408      -5.701 -10.754 -43.915  1.00  0.00           H  
ATOM    913 HG21 THR A 408      -4.884  -8.161 -42.672  1.00  0.00           H  
ATOM    914 HG22 THR A 408      -6.290  -8.078 -41.610  1.00  0.00           H  
ATOM    915 HG23 THR A 408      -6.492  -8.546 -43.298  1.00  0.00           H  
ATOM    916  N   VAL A 409      -6.106  -9.988 -38.872  1.00  0.00           N  
ATOM    917  CA  VAL A 409      -6.663  -9.356 -37.662  1.00  0.00           C  
ATOM    918  C   VAL A 409      -5.603  -9.277 -36.524  1.00  0.00           C  
ATOM    919  O   VAL A 409      -5.624  -8.362 -35.686  1.00  0.00           O  
ATOM    920  CB  VAL A 409      -7.954 -10.133 -37.221  1.00  0.00           C  
ATOM    921  CG1 VAL A 409      -8.539  -9.622 -35.888  1.00  0.00           C  
ATOM    922  CG2 VAL A 409      -9.013 -10.082 -38.352  1.00  0.00           C  
ATOM    923  H   VAL A 409      -6.452 -10.874 -39.135  1.00  0.00           H  
ATOM    924  HA  VAL A 409      -6.950  -8.348 -37.933  1.00  0.00           H  
ATOM    925  HB  VAL A 409      -7.679 -11.175 -37.076  1.00  0.00           H  
ATOM    926 HG11 VAL A 409      -7.788  -9.709 -35.112  1.00  0.00           H  
ATOM    927 HG12 VAL A 409      -9.392 -10.233 -35.614  1.00  0.00           H  
ATOM    928 HG13 VAL A 409      -8.847  -8.590 -35.983  1.00  0.00           H  
ATOM    929 HG21 VAL A 409      -9.895 -10.632 -38.053  1.00  0.00           H  
ATOM    930 HG22 VAL A 409      -8.606 -10.535 -39.249  1.00  0.00           H  
ATOM    931 HG23 VAL A 409      -9.285  -9.056 -38.562  1.00  0.00           H  
ATOM    932  N   PHE A 410      -4.646 -10.215 -36.574  1.00  0.00           N  
ATOM    933  CA  PHE A 410      -3.500 -10.308 -35.646  1.00  0.00           C  
ATOM    934  C   PHE A 410      -2.452  -9.219 -35.982  1.00  0.00           C  
ATOM    935  O   PHE A 410      -1.611  -8.879 -35.151  1.00  0.00           O  
ATOM    936  CB  PHE A 410      -2.902 -11.743 -35.760  1.00  0.00           C  
ATOM    937  CG  PHE A 410      -1.811 -12.113 -34.741  1.00  0.00           C  
ATOM    938  CD1 PHE A 410      -2.143 -12.397 -33.412  1.00  0.00           C  
ATOM    939  CD2 PHE A 410      -0.465 -12.194 -35.112  1.00  0.00           C  
ATOM    940  CE1 PHE A 410      -1.170 -12.750 -32.492  1.00  0.00           C  
ATOM    941  CE2 PHE A 410       0.505 -12.549 -34.189  1.00  0.00           C  
ATOM    942  CZ  PHE A 410       0.152 -12.827 -32.881  1.00  0.00           C  
ATOM    943  H   PHE A 410      -4.700 -10.883 -37.291  1.00  0.00           H  
ATOM    944  HA  PHE A 410      -3.868 -10.148 -34.635  1.00  0.00           H  
ATOM    945  HB2 PHE A 410      -3.708 -12.458 -35.638  1.00  0.00           H  
ATOM    946  HB3 PHE A 410      -2.495 -11.868 -36.759  1.00  0.00           H  
ATOM    947  HD1 PHE A 410      -3.181 -12.338 -33.099  1.00  0.00           H  
ATOM    948  HD2 PHE A 410      -0.179 -11.978 -36.134  1.00  0.00           H  
ATOM    949  HE1 PHE A 410      -1.445 -12.968 -31.470  1.00  0.00           H  
ATOM    950  HE2 PHE A 410       1.544 -12.606 -34.492  1.00  0.00           H  
ATOM    951  HZ  PHE A 410       0.915 -13.105 -32.163  1.00  0.00           H  
ATOM    952  N   GLY A 411      -2.541  -8.681 -37.218  1.00  0.00           N  
ATOM    953  CA  GLY A 411      -1.641  -7.636 -37.710  1.00  0.00           C  
ATOM    954  C   GLY A 411      -2.050  -6.218 -37.309  1.00  0.00           C  
ATOM    955  O   GLY A 411      -1.238  -5.293 -37.435  1.00  0.00           O  
ATOM    956  H   GLY A 411      -3.243  -9.008 -37.813  1.00  0.00           H  
ATOM    957  HA2 GLY A 411      -0.639  -7.826 -37.342  1.00  0.00           H  
ATOM    958  HA3 GLY A 411      -1.619  -7.693 -38.790  1.00  0.00           H  
ATOM    959  N   TYR A 412      -3.309  -6.030 -36.838  1.00  0.00           N  
ATOM    960  CA  TYR A 412      -3.800  -4.699 -36.379  1.00  0.00           C  
ATOM    961  C   TYR A 412      -3.105  -4.272 -35.076  1.00  0.00           C  
ATOM    962  O   TYR A 412      -2.786  -3.095 -34.890  1.00  0.00           O  
ATOM    963  CB  TYR A 412      -5.342  -4.689 -36.196  1.00  0.00           C  
ATOM    964  CG  TYR A 412      -6.129  -4.705 -37.520  1.00  0.00           C  
ATOM    965  CD1 TYR A 412      -6.334  -5.892 -38.215  1.00  0.00           C  
ATOM    966  CD2 TYR A 412      -6.662  -3.533 -38.075  1.00  0.00           C  
ATOM    967  CE1 TYR A 412      -7.039  -5.926 -39.402  1.00  0.00           C  
ATOM    968  CE2 TYR A 412      -7.369  -3.563 -39.268  1.00  0.00           C  
ATOM    969  CZ  TYR A 412      -7.554  -4.763 -39.925  1.00  0.00           C  
ATOM    970  OH  TYR A 412      -8.262  -4.803 -41.106  1.00  0.00           O  
ATOM    971  H   TYR A 412      -3.916  -6.799 -36.792  1.00  0.00           H  
ATOM    972  HA  TYR A 412      -3.542  -3.978 -37.152  1.00  0.00           H  
ATOM    973  HB2 TYR A 412      -5.634  -5.563 -35.620  1.00  0.00           H  
ATOM    974  HB3 TYR A 412      -5.638  -3.800 -35.643  1.00  0.00           H  
ATOM    975  HD1 TYR A 412      -5.930  -6.811 -37.811  1.00  0.00           H  
ATOM    976  HD2 TYR A 412      -6.518  -2.591 -37.560  1.00  0.00           H  
ATOM    977  HE1 TYR A 412      -7.180  -6.872 -39.916  1.00  0.00           H  
ATOM    978  HE2 TYR A 412      -7.776  -2.649 -39.679  1.00  0.00           H  
ATOM    979  HH  TYR A 412      -8.876  -5.548 -41.079  1.00  0.00           H  
ATOM    980  N   LEU A 413      -2.861  -5.244 -34.192  1.00  0.00           N  
ATOM    981  CA  LEU A 413      -2.126  -5.025 -32.930  1.00  0.00           C  
ATOM    982  C   LEU A 413      -0.739  -5.676 -33.016  1.00  0.00           C  
ATOM    983  O   LEU A 413      -0.537  -6.643 -33.756  1.00  0.00           O  
ATOM    984  CB  LEU A 413      -2.933  -5.529 -31.679  1.00  0.00           C  
ATOM    985  CG  LEU A 413      -3.908  -6.754 -31.855  1.00  0.00           C  
ATOM    986  CD1 LEU A 413      -3.225  -8.030 -32.391  1.00  0.00           C  
ATOM    987  CD2 LEU A 413      -4.621  -7.056 -30.522  1.00  0.00           C  
ATOM    988  H   LEU A 413      -3.150  -6.151 -34.409  1.00  0.00           H  
ATOM    989  HA  LEU A 413      -1.970  -3.946 -32.820  1.00  0.00           H  
ATOM    990  HB2 LEU A 413      -2.225  -5.777 -30.893  1.00  0.00           H  
ATOM    991  HB3 LEU A 413      -3.527  -4.690 -31.323  1.00  0.00           H  
ATOM    992  HG  LEU A 413      -4.673  -6.480 -32.569  1.00  0.00           H  
ATOM    993 HD11 LEU A 413      -3.959  -8.819 -32.488  1.00  0.00           H  
ATOM    994 HD12 LEU A 413      -2.445  -8.350 -31.710  1.00  0.00           H  
ATOM    995 HD13 LEU A 413      -2.792  -7.829 -33.360  1.00  0.00           H  
ATOM    996 HD21 LEU A 413      -5.158  -6.178 -30.187  1.00  0.00           H  
ATOM    997 HD22 LEU A 413      -3.897  -7.341 -29.768  1.00  0.00           H  
ATOM    998 HD23 LEU A 413      -5.325  -7.865 -30.665  1.00  0.00           H  
ATOM    999  N   LYS A 414       0.206  -5.113 -32.267  1.00  0.00           N  
ATOM   1000  CA  LYS A 414       1.597  -5.591 -32.206  1.00  0.00           C  
ATOM   1001  C   LYS A 414       1.934  -6.061 -30.777  1.00  0.00           C  
ATOM   1002  O   LYS A 414       1.258  -5.661 -29.819  1.00  0.00           O  
ATOM   1003  CB  LYS A 414       2.556  -4.448 -32.637  1.00  0.00           C  
ATOM   1004  CG  LYS A 414       2.442  -3.170 -31.775  1.00  0.00           C  
ATOM   1005  CD  LYS A 414       3.420  -2.067 -32.218  1.00  0.00           C  
ATOM   1006  CE  LYS A 414       3.185  -0.740 -31.487  1.00  0.00           C  
ATOM   1007  NZ  LYS A 414       4.114   0.313 -31.964  1.00  0.00           N  
ATOM   1008  H   LYS A 414      -0.039  -4.341 -31.718  1.00  0.00           H  
ATOM   1009  HA  LYS A 414       1.707  -6.431 -32.891  1.00  0.00           H  
ATOM   1010  HB2 LYS A 414       3.578  -4.810 -32.587  1.00  0.00           H  
ATOM   1011  HB3 LYS A 414       2.337  -4.185 -33.667  1.00  0.00           H  
ATOM   1012  HG2 LYS A 414       1.427  -2.794 -31.851  1.00  0.00           H  
ATOM   1013  HG3 LYS A 414       2.643  -3.426 -30.738  1.00  0.00           H  
ATOM   1014  HD2 LYS A 414       4.434  -2.398 -32.018  1.00  0.00           H  
ATOM   1015  HD3 LYS A 414       3.309  -1.903 -33.284  1.00  0.00           H  
ATOM   1016  HE2 LYS A 414       2.168  -0.412 -31.659  1.00  0.00           H  
ATOM   1017  HE3 LYS A 414       3.340  -0.886 -30.426  1.00  0.00           H  
ATOM   1018  HZ1 LYS A 414       3.916   0.543 -32.959  1.00  0.00           H  
ATOM   1019  HZ2 LYS A 414       5.096  -0.020 -31.888  1.00  0.00           H  
ATOM   1020  HZ3 LYS A 414       4.009   1.172 -31.390  1.00  0.00           H  
ATOM   1021  N   PRO A 415       2.966  -6.945 -30.608  1.00  0.00           N  
ATOM   1022  CA  PRO A 415       3.500  -7.263 -29.278  1.00  0.00           C  
ATOM   1023  C   PRO A 415       4.290  -6.075 -28.685  1.00  0.00           C  
ATOM   1024  O   PRO A 415       5.225  -5.549 -29.302  1.00  0.00           O  
ATOM   1025  CB  PRO A 415       4.395  -8.496 -29.536  1.00  0.00           C  
ATOM   1026  CG  PRO A 415       4.825  -8.358 -30.965  1.00  0.00           C  
ATOM   1027  CD  PRO A 415       3.636  -7.744 -31.676  1.00  0.00           C  
ATOM   1028  HA  PRO A 415       2.692  -7.536 -28.594  1.00  0.00           H  
ATOM   1029  HB2 PRO A 415       5.229  -8.497 -28.855  1.00  0.00           H  
ATOM   1030  HB3 PRO A 415       3.819  -9.404 -29.387  1.00  0.00           H  
ATOM   1031  HG2 PRO A 415       5.693  -7.708 -31.035  1.00  0.00           H  
ATOM   1032  HG3 PRO A 415       5.058  -9.334 -31.383  1.00  0.00           H  
ATOM   1033  HD2 PRO A 415       3.960  -7.107 -32.493  1.00  0.00           H  
ATOM   1034  HD3 PRO A 415       2.969  -8.516 -32.043  1.00  0.00           H  
ATOM   1035  N   ASP A 416       3.874  -5.663 -27.490  1.00  0.00           N  
ATOM   1036  CA  ASP A 416       4.441  -4.537 -26.737  1.00  0.00           C  
ATOM   1037  C   ASP A 416       5.108  -5.076 -25.465  1.00  0.00           C  
ATOM   1038  O   ASP A 416       4.446  -5.705 -24.632  1.00  0.00           O  
ATOM   1039  CB  ASP A 416       3.323  -3.513 -26.390  1.00  0.00           C  
ATOM   1040  CG  ASP A 416       2.783  -2.763 -27.627  1.00  0.00           C  
ATOM   1041  OD1 ASP A 416       3.583  -2.075 -28.300  1.00  0.00           O  
ATOM   1042  OD2 ASP A 416       1.565  -2.824 -27.907  1.00  0.00           O  
ATOM   1043  H   ASP A 416       3.140  -6.150 -27.088  1.00  0.00           H  
ATOM   1044  HA  ASP A 416       5.195  -4.047 -27.355  1.00  0.00           H  
ATOM   1045  HB2 ASP A 416       2.505  -4.037 -25.902  1.00  0.00           H  
ATOM   1046  HB3 ASP A 416       3.716  -2.775 -25.696  1.00  0.00           H  
ATOM   1047  N   ASN A 417       6.407  -4.780 -25.298  1.00  0.00           N  
ATOM   1048  CA  ASN A 417       7.281  -5.428 -24.297  1.00  0.00           C  
ATOM   1049  C   ASN A 417       7.201  -4.667 -22.953  1.00  0.00           C  
ATOM   1050  O   ASN A 417       8.204  -4.211 -22.400  1.00  0.00           O  
ATOM   1051  CB  ASN A 417       8.742  -5.475 -24.855  1.00  0.00           C  
ATOM   1052  CG  ASN A 417       9.702  -6.405 -24.086  1.00  0.00           C  
ATOM   1053  OD1 ASN A 417       9.495  -6.739 -22.920  1.00  0.00           O  
ATOM   1054  ND2 ASN A 417      10.783  -6.799 -24.734  1.00  0.00           N  
ATOM   1055  H   ASN A 417       6.789  -4.075 -25.845  1.00  0.00           H  
ATOM   1056  HA  ASN A 417       6.928  -6.445 -24.141  1.00  0.00           H  
ATOM   1057  HB2 ASN A 417       8.707  -5.815 -25.884  1.00  0.00           H  
ATOM   1058  HB3 ASN A 417       9.157  -4.474 -24.840  1.00  0.00           H  
ATOM   1059 HD21 ASN A 417      10.916  -6.489 -25.653  1.00  0.00           H  
ATOM   1060 HD22 ASN A 417      11.406  -7.397 -24.267  1.00  0.00           H  
ATOM   1061  N   ARG A 418       5.978  -4.517 -22.447  1.00  0.00           N  
ATOM   1062  CA  ARG A 418       5.714  -3.903 -21.143  1.00  0.00           C  
ATOM   1063  C   ARG A 418       5.545  -4.995 -20.068  1.00  0.00           C  
ATOM   1064  O   ARG A 418       5.888  -4.783 -18.900  1.00  0.00           O  
ATOM   1065  CB  ARG A 418       4.456  -3.010 -21.221  1.00  0.00           C  
ATOM   1066  CG  ARG A 418       4.630  -1.619 -21.891  1.00  0.00           C  
ATOM   1067  CD  ARG A 418       4.755  -1.646 -23.422  1.00  0.00           C  
ATOM   1068  NE  ARG A 418       4.673  -0.280 -23.977  1.00  0.00           N  
ATOM   1069  CZ  ARG A 418       4.803   0.061 -25.268  1.00  0.00           C  
ATOM   1070  NH1 ARG A 418       5.148  -0.827 -26.188  1.00  0.00           N  
ATOM   1071  NH2 ARG A 418       4.629   1.327 -25.628  1.00  0.00           N  
ATOM   1072  H   ARG A 418       5.216  -4.829 -22.971  1.00  0.00           H  
ATOM   1073  HA  ARG A 418       6.566  -3.282 -20.874  1.00  0.00           H  
ATOM   1074  HB2 ARG A 418       3.695  -3.545 -21.780  1.00  0.00           H  
ATOM   1075  HB3 ARG A 418       4.082  -2.847 -20.211  1.00  0.00           H  
ATOM   1076  HG2 ARG A 418       3.765  -1.013 -21.642  1.00  0.00           H  
ATOM   1077  HG3 ARG A 418       5.511  -1.141 -21.476  1.00  0.00           H  
ATOM   1078  HD2 ARG A 418       5.707  -2.089 -23.697  1.00  0.00           H  
ATOM   1079  HD3 ARG A 418       3.949  -2.243 -23.834  1.00  0.00           H  
ATOM   1080  HE  ARG A 418       4.473   0.439 -23.332  1.00  0.00           H  
ATOM   1081 HH11 ARG A 418       5.319  -1.775 -25.930  1.00  0.00           H  
ATOM   1082 HH12 ARG A 418       5.218  -0.557 -27.152  1.00  0.00           H  
ATOM   1083 HH21 ARG A 418       4.398   2.022 -24.937  1.00  0.00           H  
ATOM   1084 HH22 ARG A 418       4.720   1.597 -26.588  1.00  0.00           H  
ATOM   1085  N   GLY A 419       5.001  -6.160 -20.477  1.00  0.00           N  
ATOM   1086  CA  GLY A 419       4.815  -7.305 -19.575  1.00  0.00           C  
ATOM   1087  C   GLY A 419       3.457  -7.312 -18.891  1.00  0.00           C  
ATOM   1088  O   GLY A 419       3.340  -7.763 -17.747  1.00  0.00           O  
ATOM   1089  H   GLY A 419       4.720  -6.241 -21.409  1.00  0.00           H  
ATOM   1090  HA2 GLY A 419       4.910  -8.215 -20.154  1.00  0.00           H  
ATOM   1091  HA3 GLY A 419       5.590  -7.301 -18.816  1.00  0.00           H  
ATOM   1092  N   GLY A 420       2.429  -6.816 -19.592  1.00  0.00           N  
ATOM   1093  CA  GLY A 420       1.068  -6.764 -19.060  1.00  0.00           C  
ATOM   1094  C   GLY A 420       0.224  -7.952 -19.492  1.00  0.00           C  
ATOM   1095  O   GLY A 420       0.500  -9.090 -19.098  1.00  0.00           O  
ATOM   1096  H   GLY A 420       2.597  -6.470 -20.492  1.00  0.00           H  
ATOM   1097  HA2 GLY A 420       1.094  -6.732 -17.972  1.00  0.00           H  
ATOM   1098  HA3 GLY A 420       0.609  -5.851 -19.415  1.00  0.00           H  
ATOM   1099  N   GLU A 421      -0.793  -7.684 -20.323  1.00  0.00           N  
ATOM   1100  CA  GLU A 421      -1.748  -8.701 -20.810  1.00  0.00           C  
ATOM   1101  C   GLU A 421      -1.122  -9.517 -21.953  1.00  0.00           C  
ATOM   1102  O   GLU A 421      -0.095  -9.127 -22.512  1.00  0.00           O  
ATOM   1103  CB  GLU A 421      -3.060  -8.022 -21.305  1.00  0.00           C  
ATOM   1104  CG  GLU A 421      -3.878  -7.222 -20.257  1.00  0.00           C  
ATOM   1105  CD  GLU A 421      -3.158  -6.011 -19.632  1.00  0.00           C  
ATOM   1106  OE1 GLU A 421      -3.171  -4.925 -20.243  1.00  0.00           O  
ATOM   1107  OE2 GLU A 421      -2.593  -6.146 -18.517  1.00  0.00           O  
ATOM   1108  H   GLU A 421      -0.914  -6.755 -20.621  1.00  0.00           H  
ATOM   1109  HA  GLU A 421      -1.987  -9.375 -19.987  1.00  0.00           H  
ATOM   1110  HB2 GLU A 421      -2.812  -7.350 -22.111  1.00  0.00           H  
ATOM   1111  HB3 GLU A 421      -3.710  -8.797 -21.700  1.00  0.00           H  
ATOM   1112  HG2 GLU A 421      -4.788  -6.865 -20.734  1.00  0.00           H  
ATOM   1113  HG3 GLU A 421      -4.172  -7.902 -19.461  1.00  0.00           H  
ATOM   1114  N   VAL A 422      -1.744 -10.656 -22.281  1.00  0.00           N  
ATOM   1115  CA  VAL A 422      -1.327 -11.522 -23.407  1.00  0.00           C  
ATOM   1116  C   VAL A 422      -2.565 -11.911 -24.229  1.00  0.00           C  
ATOM   1117  O   VAL A 422      -3.564 -12.395 -23.670  1.00  0.00           O  
ATOM   1118  CB  VAL A 422      -0.562 -12.828 -22.923  1.00  0.00           C  
ATOM   1119  CG1 VAL A 422      -0.230 -13.773 -24.107  1.00  0.00           C  
ATOM   1120  CG2 VAL A 422       0.730 -12.466 -22.141  1.00  0.00           C  
ATOM   1121  H   VAL A 422      -2.522 -10.930 -21.750  1.00  0.00           H  
ATOM   1122  HA  VAL A 422      -0.652 -10.947 -24.043  1.00  0.00           H  
ATOM   1123  HB  VAL A 422      -1.220 -13.368 -22.247  1.00  0.00           H  
ATOM   1124 HG11 VAL A 422       0.300 -14.646 -23.746  1.00  0.00           H  
ATOM   1125 HG12 VAL A 422       0.387 -13.257 -24.831  1.00  0.00           H  
ATOM   1126 HG13 VAL A 422      -1.147 -14.090 -24.587  1.00  0.00           H  
ATOM   1127 HG21 VAL A 422       0.475 -11.853 -21.287  1.00  0.00           H  
ATOM   1128 HG22 VAL A 422       1.409 -11.917 -22.784  1.00  0.00           H  
ATOM   1129 HG23 VAL A 422       1.219 -13.370 -21.797  1.00  0.00           H  
ATOM   1130  N   ILE A 423      -2.504 -11.661 -25.550  1.00  0.00           N  
ATOM   1131  CA  ILE A 423      -3.577 -12.037 -26.497  1.00  0.00           C  
ATOM   1132  C   ILE A 423      -3.125 -13.234 -27.331  1.00  0.00           C  
ATOM   1133  O   ILE A 423      -2.110 -13.151 -28.012  1.00  0.00           O  
ATOM   1134  CB  ILE A 423      -3.952 -10.821 -27.434  1.00  0.00           C  
ATOM   1135  CG1 ILE A 423      -4.520  -9.651 -26.576  1.00  0.00           C  
ATOM   1136  CG2 ILE A 423      -4.927 -11.214 -28.576  1.00  0.00           C  
ATOM   1137  CD1 ILE A 423      -5.642 -10.029 -25.631  1.00  0.00           C  
ATOM   1138  H   ILE A 423      -1.703 -11.202 -25.899  1.00  0.00           H  
ATOM   1139  HA  ILE A 423      -4.464 -12.317 -25.925  1.00  0.00           H  
ATOM   1140  HB  ILE A 423      -3.033 -10.478 -27.904  1.00  0.00           H  
ATOM   1141 HG12 ILE A 423      -3.728  -9.249 -25.970  1.00  0.00           H  
ATOM   1142 HG13 ILE A 423      -4.887  -8.865 -27.227  1.00  0.00           H  
ATOM   1143 HG21 ILE A 423      -5.843 -11.609 -28.159  1.00  0.00           H  
ATOM   1144 HG22 ILE A 423      -4.471 -11.964 -29.205  1.00  0.00           H  
ATOM   1145 HG23 ILE A 423      -5.157 -10.341 -29.179  1.00  0.00           H  
ATOM   1146 HD11 ILE A 423      -5.279 -10.740 -24.901  1.00  0.00           H  
ATOM   1147 HD12 ILE A 423      -6.458 -10.468 -26.187  1.00  0.00           H  
ATOM   1148 HD13 ILE A 423      -5.994  -9.143 -25.119  1.00  0.00           H  
ATOM   1149  N   THR A 424      -3.909 -14.322 -27.285  1.00  0.00           N  
ATOM   1150  CA  THR A 424      -3.625 -15.564 -28.022  1.00  0.00           C  
ATOM   1151  C   THR A 424      -4.571 -15.684 -29.222  1.00  0.00           C  
ATOM   1152  O   THR A 424      -5.763 -15.347 -29.127  1.00  0.00           O  
ATOM   1153  CB  THR A 424      -3.781 -16.813 -27.092  1.00  0.00           C  
ATOM   1154  OG1 THR A 424      -5.029 -16.737 -26.384  1.00  0.00           O  
ATOM   1155  CG2 THR A 424      -2.618 -16.924 -26.092  1.00  0.00           C  
ATOM   1156  H   THR A 424      -4.714 -14.293 -26.732  1.00  0.00           H  
ATOM   1157  HA  THR A 424      -2.589 -15.530 -28.382  1.00  0.00           H  
ATOM   1158  HB  THR A 424      -3.791 -17.715 -27.706  1.00  0.00           H  
ATOM   1159  HG1 THR A 424      -5.749 -16.619 -27.016  1.00  0.00           H  
ATOM   1160 HG21 THR A 424      -1.688 -17.036 -26.637  1.00  0.00           H  
ATOM   1161 HG22 THR A 424      -2.765 -17.785 -25.454  1.00  0.00           H  
ATOM   1162 HG23 THR A 424      -2.568 -16.030 -25.486  1.00  0.00           H  
ATOM   1163  N   ALA A 425      -4.016 -16.178 -30.333  1.00  0.00           N  
ATOM   1164  CA  ALA A 425      -4.696 -16.223 -31.629  1.00  0.00           C  
ATOM   1165  C   ALA A 425      -4.038 -17.266 -32.546  1.00  0.00           C  
ATOM   1166  O   ALA A 425      -2.807 -17.282 -32.700  1.00  0.00           O  
ATOM   1167  CB  ALA A 425      -4.673 -14.829 -32.274  1.00  0.00           C  
ATOM   1168  H   ALA A 425      -3.107 -16.537 -30.270  1.00  0.00           H  
ATOM   1169  HA  ALA A 425      -5.731 -16.505 -31.458  1.00  0.00           H  
ATOM   1170  HB1 ALA A 425      -3.650 -14.521 -32.450  1.00  0.00           H  
ATOM   1171  HB2 ALA A 425      -5.147 -14.115 -31.613  1.00  0.00           H  
ATOM   1172  HB3 ALA A 425      -5.208 -14.847 -33.212  1.00  0.00           H  
ATOM   1173  N   SER A 426      -4.873 -18.133 -33.148  1.00  0.00           N  
ATOM   1174  CA  SER A 426      -4.423 -19.181 -34.070  1.00  0.00           C  
ATOM   1175  C   SER A 426      -4.048 -18.556 -35.434  1.00  0.00           C  
ATOM   1176  O   SER A 426      -4.913 -18.169 -36.225  1.00  0.00           O  
ATOM   1177  CB  SER A 426      -5.512 -20.275 -34.198  1.00  0.00           C  
ATOM   1178  OG  SER A 426      -6.785 -19.715 -34.481  1.00  0.00           O  
ATOM   1179  H   SER A 426      -5.835 -18.050 -32.973  1.00  0.00           H  
ATOM   1180  HA  SER A 426      -3.532 -19.634 -33.640  1.00  0.00           H  
ATOM   1181  HB2 SER A 426      -5.254 -20.968 -34.990  1.00  0.00           H  
ATOM   1182  HB3 SER A 426      -5.581 -20.818 -33.265  1.00  0.00           H  
ATOM   1183  HG  SER A 426      -7.284 -19.620 -33.661  1.00  0.00           H  
ATOM   1184  N   PHE A 427      -2.735 -18.448 -35.680  1.00  0.00           N  
ATOM   1185  CA  PHE A 427      -2.160 -17.713 -36.810  1.00  0.00           C  
ATOM   1186  C   PHE A 427      -1.452 -18.701 -37.754  1.00  0.00           C  
ATOM   1187  O   PHE A 427      -0.406 -19.258 -37.397  1.00  0.00           O  
ATOM   1188  CB  PHE A 427      -1.198 -16.610 -36.256  1.00  0.00           C  
ATOM   1189  CG  PHE A 427      -0.191 -16.033 -37.267  1.00  0.00           C  
ATOM   1190  CD1 PHE A 427      -0.580 -15.090 -38.207  1.00  0.00           C  
ATOM   1191  CD2 PHE A 427       1.143 -16.450 -37.276  1.00  0.00           C  
ATOM   1192  CE1 PHE A 427       0.323 -14.583 -39.126  1.00  0.00           C  
ATOM   1193  CE2 PHE A 427       2.044 -15.945 -38.190  1.00  0.00           C  
ATOM   1194  CZ  PHE A 427       1.634 -15.011 -39.117  1.00  0.00           C  
ATOM   1195  H   PHE A 427      -2.118 -18.919 -35.085  1.00  0.00           H  
ATOM   1196  HA  PHE A 427      -2.973 -17.225 -37.355  1.00  0.00           H  
ATOM   1197  HB2 PHE A 427      -1.807 -15.786 -35.896  1.00  0.00           H  
ATOM   1198  HB3 PHE A 427      -0.641 -17.016 -35.416  1.00  0.00           H  
ATOM   1199  HD1 PHE A 427      -1.610 -14.753 -38.228  1.00  0.00           H  
ATOM   1200  HD2 PHE A 427       1.473 -17.184 -36.551  1.00  0.00           H  
ATOM   1201  HE1 PHE A 427      -0.001 -13.846 -39.851  1.00  0.00           H  
ATOM   1202  HE2 PHE A 427       3.072 -16.283 -38.179  1.00  0.00           H  
ATOM   1203  HZ  PHE A 427       2.341 -14.612 -39.837  1.00  0.00           H  
ATOM   1204  N   ASP A 428      -2.084 -18.940 -38.927  1.00  0.00           N  
ATOM   1205  CA  ASP A 428      -1.512 -19.713 -40.051  1.00  0.00           C  
ATOM   1206  C   ASP A 428      -1.104 -21.140 -39.609  1.00  0.00           C  
ATOM   1207  O   ASP A 428       0.050 -21.567 -39.757  1.00  0.00           O  
ATOM   1208  CB  ASP A 428      -0.328 -18.913 -40.690  1.00  0.00           C  
ATOM   1209  CG  ASP A 428       0.197 -19.514 -42.010  1.00  0.00           C  
ATOM   1210  OD1 ASP A 428      -0.588 -19.619 -42.976  1.00  0.00           O  
ATOM   1211  OD2 ASP A 428       1.394 -19.885 -42.093  1.00  0.00           O  
ATOM   1212  H   ASP A 428      -2.988 -18.576 -39.040  1.00  0.00           H  
ATOM   1213  HA  ASP A 428      -2.303 -19.811 -40.789  1.00  0.00           H  
ATOM   1214  HB2 ASP A 428      -0.665 -17.905 -40.892  1.00  0.00           H  
ATOM   1215  HB3 ASP A 428       0.487 -18.860 -39.973  1.00  0.00           H  
ATOM   1216  N   GLY A 429      -2.073 -21.857 -39.010  1.00  0.00           N  
ATOM   1217  CA  GLY A 429      -1.860 -23.227 -38.521  1.00  0.00           C  
ATOM   1218  C   GLY A 429      -1.288 -23.290 -37.104  1.00  0.00           C  
ATOM   1219  O   GLY A 429      -1.495 -24.278 -36.392  1.00  0.00           O  
ATOM   1220  H   GLY A 429      -2.957 -21.450 -38.903  1.00  0.00           H  
ATOM   1221  HA2 GLY A 429      -2.812 -23.741 -38.529  1.00  0.00           H  
ATOM   1222  HA3 GLY A 429      -1.187 -23.754 -39.192  1.00  0.00           H  
ATOM   1223  N   GLU A 430      -0.579 -22.223 -36.694  1.00  0.00           N  
ATOM   1224  CA  GLU A 430       0.147 -22.160 -35.413  1.00  0.00           C  
ATOM   1225  C   GLU A 430      -0.725 -21.461 -34.362  1.00  0.00           C  
ATOM   1226  O   GLU A 430      -1.788 -20.932 -34.684  1.00  0.00           O  
ATOM   1227  CB  GLU A 430       1.470 -21.372 -35.601  1.00  0.00           C  
ATOM   1228  CG  GLU A 430       2.382 -21.870 -36.739  1.00  0.00           C  
ATOM   1229  CD  GLU A 430       2.970 -23.275 -36.508  1.00  0.00           C  
ATOM   1230  OE1 GLU A 430       4.040 -23.382 -35.864  1.00  0.00           O  
ATOM   1231  OE2 GLU A 430       2.376 -24.280 -36.975  1.00  0.00           O  
ATOM   1232  H   GLU A 430      -0.570 -21.422 -37.262  1.00  0.00           H  
ATOM   1233  HA  GLU A 430       0.373 -23.168 -35.079  1.00  0.00           H  
ATOM   1234  HB2 GLU A 430       1.224 -20.334 -35.799  1.00  0.00           H  
ATOM   1235  HB3 GLU A 430       2.032 -21.415 -34.674  1.00  0.00           H  
ATOM   1236  HG2 GLU A 430       1.811 -21.874 -37.662  1.00  0.00           H  
ATOM   1237  HG3 GLU A 430       3.202 -21.165 -36.852  1.00  0.00           H  
ATOM   1238  N   THR A 431      -0.274 -21.483 -33.103  1.00  0.00           N  
ATOM   1239  CA  THR A 431      -0.904 -20.728 -32.006  1.00  0.00           C  
ATOM   1240  C   THR A 431       0.106 -19.669 -31.501  1.00  0.00           C  
ATOM   1241  O   THR A 431       1.122 -19.992 -30.869  1.00  0.00           O  
ATOM   1242  CB  THR A 431      -1.414 -21.680 -30.858  1.00  0.00           C  
ATOM   1243  OG1 THR A 431      -1.970 -20.906 -29.778  1.00  0.00           O  
ATOM   1244  CG2 THR A 431      -0.325 -22.641 -30.321  1.00  0.00           C  
ATOM   1245  H   THR A 431       0.519 -22.025 -32.900  1.00  0.00           H  
ATOM   1246  HA  THR A 431      -1.776 -20.203 -32.410  1.00  0.00           H  
ATOM   1247  HB  THR A 431      -2.214 -22.281 -31.274  1.00  0.00           H  
ATOM   1248  HG1 THR A 431      -1.429 -21.014 -28.989  1.00  0.00           H  
ATOM   1249 HG21 THR A 431       0.047 -23.263 -31.128  1.00  0.00           H  
ATOM   1250 HG22 THR A 431      -0.742 -23.273 -29.551  1.00  0.00           H  
ATOM   1251 HG23 THR A 431       0.495 -22.069 -29.907  1.00  0.00           H  
ATOM   1252  N   HIS A 432      -0.133 -18.402 -31.885  1.00  0.00           N  
ATOM   1253  CA  HIS A 432       0.776 -17.265 -31.588  1.00  0.00           C  
ATOM   1254  C   HIS A 432       0.119 -16.325 -30.574  1.00  0.00           C  
ATOM   1255  O   HIS A 432      -1.103 -16.342 -30.401  1.00  0.00           O  
ATOM   1256  CB  HIS A 432       1.153 -16.497 -32.893  1.00  0.00           C  
ATOM   1257  CG  HIS A 432       2.194 -17.177 -33.753  1.00  0.00           C  
ATOM   1258  ND1 HIS A 432       3.049 -16.490 -34.584  1.00  0.00           N  
ATOM   1259  CD2 HIS A 432       2.522 -18.484 -33.894  1.00  0.00           C  
ATOM   1260  CE1 HIS A 432       3.848 -17.343 -35.197  1.00  0.00           C  
ATOM   1261  NE2 HIS A 432       3.548 -18.560 -34.793  1.00  0.00           N  
ATOM   1262  H   HIS A 432      -0.978 -18.209 -32.348  1.00  0.00           H  
ATOM   1263  HA  HIS A 432       1.687 -17.662 -31.136  1.00  0.00           H  
ATOM   1264  HB2 HIS A 432       0.266 -16.367 -33.500  1.00  0.00           H  
ATOM   1265  HB3 HIS A 432       1.537 -15.517 -32.629  1.00  0.00           H  
ATOM   1266  HD1 HIS A 432       3.071 -15.513 -34.716  1.00  0.00           H  
ATOM   1267  HD2 HIS A 432       2.052 -19.316 -33.392  1.00  0.00           H  
ATOM   1268  HE1 HIS A 432       4.612 -17.086 -35.908  1.00  0.00           H  
ATOM   1269  HE2 HIS A 432       4.145 -19.333 -34.892  1.00  0.00           H  
ATOM   1270  N   SER A 433       0.945 -15.503 -29.916  1.00  0.00           N  
ATOM   1271  CA  SER A 433       0.490 -14.584 -28.868  1.00  0.00           C  
ATOM   1272  C   SER A 433       1.353 -13.319 -28.841  1.00  0.00           C  
ATOM   1273  O   SER A 433       2.525 -13.344 -29.244  1.00  0.00           O  
ATOM   1274  CB  SER A 433       0.516 -15.303 -27.496  1.00  0.00           C  
ATOM   1275  OG  SER A 433       1.807 -15.803 -27.193  1.00  0.00           O  
ATOM   1276  H   SER A 433       1.898 -15.510 -30.141  1.00  0.00           H  
ATOM   1277  HA  SER A 433      -0.536 -14.290 -29.095  1.00  0.00           H  
ATOM   1278  HB2 SER A 433       0.220 -14.614 -26.717  1.00  0.00           H  
ATOM   1279  HB3 SER A 433      -0.179 -16.134 -27.514  1.00  0.00           H  
ATOM   1280  HG  SER A 433       2.415 -15.063 -27.095  1.00  0.00           H  
ATOM   1281  N   ILE A 434       0.758 -12.215 -28.360  1.00  0.00           N  
ATOM   1282  CA  ILE A 434       1.448 -10.924 -28.191  1.00  0.00           C  
ATOM   1283  C   ILE A 434       1.348 -10.462 -26.727  1.00  0.00           C  
ATOM   1284  O   ILE A 434       0.537 -10.991 -25.964  1.00  0.00           O  
ATOM   1285  CB  ILE A 434       0.859  -9.798 -29.122  1.00  0.00           C  
ATOM   1286  CG1 ILE A 434      -0.618  -9.437 -28.750  1.00  0.00           C  
ATOM   1287  CG2 ILE A 434       0.973 -10.182 -30.618  1.00  0.00           C  
ATOM   1288  CD1 ILE A 434      -1.052  -8.076 -29.258  1.00  0.00           C  
ATOM   1289  H   ILE A 434      -0.184 -12.275 -28.090  1.00  0.00           H  
ATOM   1290  HA  ILE A 434       2.501 -11.055 -28.439  1.00  0.00           H  
ATOM   1291  HB  ILE A 434       1.473  -8.911 -28.978  1.00  0.00           H  
ATOM   1292 HG12 ILE A 434      -1.295 -10.174 -29.165  1.00  0.00           H  
ATOM   1293 HG13 ILE A 434      -0.732  -9.432 -27.673  1.00  0.00           H  
ATOM   1294 HG21 ILE A 434       0.401 -11.084 -30.811  1.00  0.00           H  
ATOM   1295 HG22 ILE A 434       2.010 -10.363 -30.874  1.00  0.00           H  
ATOM   1296 HG23 ILE A 434       0.592  -9.381 -31.239  1.00  0.00           H  
ATOM   1297 HD11 ILE A 434      -2.063  -7.878 -28.936  1.00  0.00           H  
ATOM   1298 HD12 ILE A 434      -1.007  -8.057 -30.340  1.00  0.00           H  
ATOM   1299 HD13 ILE A 434      -0.389  -7.318 -28.857  1.00  0.00           H  
ATOM   1300  N   GLN A 435       2.163  -9.458 -26.362  1.00  0.00           N  
ATOM   1301  CA  GLN A 435       2.090  -8.787 -25.044  1.00  0.00           C  
ATOM   1302  C   GLN A 435       1.461  -7.393 -25.203  1.00  0.00           C  
ATOM   1303  O   GLN A 435       1.543  -6.779 -26.264  1.00  0.00           O  
ATOM   1304  CB  GLN A 435       3.490  -8.661 -24.394  1.00  0.00           C  
ATOM   1305  CG  GLN A 435       4.075  -9.966 -23.819  1.00  0.00           C  
ATOM   1306  CD  GLN A 435       5.435  -9.780 -23.126  1.00  0.00           C  
ATOM   1307  OE1 GLN A 435       6.264 -10.690 -23.109  1.00  0.00           O  
ATOM   1308  NE2 GLN A 435       5.672  -8.606 -22.532  1.00  0.00           N  
ATOM   1309  H   GLN A 435       2.815  -9.133 -27.014  1.00  0.00           H  
ATOM   1310  HA  GLN A 435       1.450  -9.383 -24.384  1.00  0.00           H  
ATOM   1311  HB2 GLN A 435       4.180  -8.281 -25.141  1.00  0.00           H  
ATOM   1312  HB3 GLN A 435       3.442  -7.937 -23.583  1.00  0.00           H  
ATOM   1313  HG2 GLN A 435       3.381 -10.365 -23.089  1.00  0.00           H  
ATOM   1314  HG3 GLN A 435       4.190 -10.681 -24.626  1.00  0.00           H  
ATOM   1315 HE21 GLN A 435       4.977  -7.917 -22.560  1.00  0.00           H  
ATOM   1316 HE22 GLN A 435       6.533  -8.488 -22.081  1.00  0.00           H  
ATOM   1317  N   LEU A 436       0.760  -6.949 -24.155  1.00  0.00           N  
ATOM   1318  CA  LEU A 436       0.088  -5.632 -24.081  1.00  0.00           C  
ATOM   1319  C   LEU A 436       0.738  -4.781 -22.963  1.00  0.00           C  
ATOM   1320  O   LEU A 436       1.413  -5.335 -22.077  1.00  0.00           O  
ATOM   1321  CB  LEU A 436      -1.447  -5.809 -23.806  1.00  0.00           C  
ATOM   1322  CG  LEU A 436      -2.350  -6.289 -25.000  1.00  0.00           C  
ATOM   1323  CD1 LEU A 436      -1.877  -7.618 -25.607  1.00  0.00           C  
ATOM   1324  CD2 LEU A 436      -3.837  -6.401 -24.570  1.00  0.00           C  
ATOM   1325  H   LEU A 436       0.691  -7.531 -23.382  1.00  0.00           H  
ATOM   1326  HA  LEU A 436       0.221  -5.122 -25.030  1.00  0.00           H  
ATOM   1327  HB2 LEU A 436      -1.561  -6.520 -22.993  1.00  0.00           H  
ATOM   1328  HB3 LEU A 436      -1.837  -4.853 -23.462  1.00  0.00           H  
ATOM   1329  HG  LEU A 436      -2.298  -5.549 -25.790  1.00  0.00           H  
ATOM   1330 HD11 LEU A 436      -0.867  -7.510 -25.968  1.00  0.00           H  
ATOM   1331 HD12 LEU A 436      -2.513  -7.886 -26.438  1.00  0.00           H  
ATOM   1332 HD13 LEU A 436      -1.909  -8.402 -24.859  1.00  0.00           H  
ATOM   1333 HD21 LEU A 436      -4.177  -5.450 -24.189  1.00  0.00           H  
ATOM   1334 HD22 LEU A 436      -3.944  -7.154 -23.796  1.00  0.00           H  
ATOM   1335 HD23 LEU A 436      -4.444  -6.679 -25.422  1.00  0.00           H  
ATOM   1336  N   PRO A 437       0.578  -3.421 -22.997  1.00  0.00           N  
ATOM   1337  CA  PRO A 437       0.857  -2.562 -21.825  1.00  0.00           C  
ATOM   1338  C   PRO A 437      -0.211  -2.746 -20.707  1.00  0.00           C  
ATOM   1339  O   PRO A 437      -1.411  -2.683 -20.997  1.00  0.00           O  
ATOM   1340  CB  PRO A 437       0.844  -1.123 -22.420  1.00  0.00           C  
ATOM   1341  CG  PRO A 437      -0.022  -1.222 -23.640  1.00  0.00           C  
ATOM   1342  CD  PRO A 437       0.189  -2.617 -24.192  1.00  0.00           C  
ATOM   1343  HA  PRO A 437       1.843  -2.782 -21.423  1.00  0.00           H  
ATOM   1344  HB2 PRO A 437       0.449  -0.414 -21.699  1.00  0.00           H  
ATOM   1345  HB3 PRO A 437       1.857  -0.831 -22.682  1.00  0.00           H  
ATOM   1346  HG2 PRO A 437      -1.066  -1.077 -23.368  1.00  0.00           H  
ATOM   1347  HG3 PRO A 437       0.275  -0.477 -24.369  1.00  0.00           H  
ATOM   1348  HD2 PRO A 437      -0.725  -2.997 -24.632  1.00  0.00           H  
ATOM   1349  HD3 PRO A 437       0.987  -2.625 -24.927  1.00  0.00           H  
ATOM   1350  N   PRO A 438       0.216  -2.961 -19.410  1.00  0.00           N  
ATOM   1351  CA  PRO A 438      -0.719  -3.213 -18.284  1.00  0.00           C  
ATOM   1352  C   PRO A 438      -1.497  -1.949 -17.869  1.00  0.00           C  
ATOM   1353  O   PRO A 438      -1.008  -0.831 -18.039  1.00  0.00           O  
ATOM   1354  CB  PRO A 438       0.226  -3.697 -17.150  1.00  0.00           C  
ATOM   1355  CG  PRO A 438       1.530  -3.022 -17.436  1.00  0.00           C  
ATOM   1356  CD  PRO A 438       1.634  -2.976 -18.947  1.00  0.00           C  
ATOM   1357  HA  PRO A 438      -1.426  -4.002 -18.534  1.00  0.00           H  
ATOM   1358  HB2 PRO A 438      -0.166  -3.420 -16.176  1.00  0.00           H  
ATOM   1359  HB3 PRO A 438       0.329  -4.777 -17.197  1.00  0.00           H  
ATOM   1360  HG2 PRO A 438       1.531  -2.015 -17.020  1.00  0.00           H  
ATOM   1361  HG3 PRO A 438       2.350  -3.596 -17.012  1.00  0.00           H  
ATOM   1362  HD2 PRO A 438       2.154  -2.081 -19.266  1.00  0.00           H  
ATOM   1363  HD3 PRO A 438       2.147  -3.857 -19.323  1.00  0.00           H  
ATOM   1364  N   VAL A 439      -2.714  -2.138 -17.324  1.00  0.00           N  
ATOM   1365  CA  VAL A 439      -3.577  -1.030 -16.846  1.00  0.00           C  
ATOM   1366  C   VAL A 439      -3.948  -1.228 -15.360  1.00  0.00           C  
ATOM   1367  O   VAL A 439      -3.754  -2.320 -14.800  1.00  0.00           O  
ATOM   1368  CB  VAL A 439      -4.889  -0.910 -17.710  1.00  0.00           C  
ATOM   1369  CG1 VAL A 439      -4.564  -0.737 -19.215  1.00  0.00           C  
ATOM   1370  CG2 VAL A 439      -5.826  -2.117 -17.482  1.00  0.00           C  
ATOM   1371  H   VAL A 439      -3.051  -3.056 -17.248  1.00  0.00           H  
ATOM   1372  HA  VAL A 439      -3.024  -0.094 -16.937  1.00  0.00           H  
ATOM   1373  HB  VAL A 439      -5.419  -0.013 -17.388  1.00  0.00           H  
ATOM   1374 HG11 VAL A 439      -5.484  -0.623 -19.778  1.00  0.00           H  
ATOM   1375 HG12 VAL A 439      -4.029  -1.605 -19.580  1.00  0.00           H  
ATOM   1376 HG13 VAL A 439      -3.952   0.145 -19.360  1.00  0.00           H  
ATOM   1377 HG21 VAL A 439      -6.741  -1.985 -18.049  1.00  0.00           H  
ATOM   1378 HG22 VAL A 439      -6.076  -2.201 -16.432  1.00  0.00           H  
ATOM   1379 HG23 VAL A 439      -5.339  -3.031 -17.805  1.00  0.00           H  
ATOM   1380  N   ASN A 440      -4.515  -0.173 -14.739  1.00  0.00           N  
ATOM   1381  CA  ASN A 440      -4.928  -0.201 -13.319  1.00  0.00           C  
ATOM   1382  C   ASN A 440      -6.194   0.643 -13.081  1.00  0.00           C  
ATOM   1383  O   ASN A 440      -6.655   0.755 -11.938  1.00  0.00           O  
ATOM   1384  CB  ASN A 440      -3.766   0.301 -12.419  1.00  0.00           C  
ATOM   1385  CG  ASN A 440      -3.427   1.781 -12.619  1.00  0.00           C  
ATOM   1386  OD1 ASN A 440      -3.930   2.654 -11.918  1.00  0.00           O  
ATOM   1387  ND2 ASN A 440      -2.598   2.071 -13.591  1.00  0.00           N  
ATOM   1388  H   ASN A 440      -4.639   0.659 -15.246  1.00  0.00           H  
ATOM   1389  HA  ASN A 440      -5.160  -1.229 -13.050  1.00  0.00           H  
ATOM   1390  HB2 ASN A 440      -4.033   0.153 -11.379  1.00  0.00           H  
ATOM   1391  HB3 ASN A 440      -2.877  -0.288 -12.631  1.00  0.00           H  
ATOM   1392 HD21 ASN A 440      -2.245   1.334 -14.134  1.00  0.00           H  
ATOM   1393 HD22 ASN A 440      -2.368   3.009 -13.736  1.00  0.00           H  
ATOM   1394  N   SER A 441      -6.764   1.221 -14.159  1.00  0.00           N  
ATOM   1395  CA  SER A 441      -7.903   2.158 -14.061  1.00  0.00           C  
ATOM   1396  C   SER A 441      -9.116   1.596 -14.819  1.00  0.00           C  
ATOM   1397  O   SER A 441      -8.964   1.111 -15.936  1.00  0.00           O  
ATOM   1398  CB  SER A 441      -7.476   3.517 -14.649  1.00  0.00           C  
ATOM   1399  OG  SER A 441      -6.257   3.968 -14.072  1.00  0.00           O  
ATOM   1400  H   SER A 441      -6.431   0.994 -15.049  1.00  0.00           H  
ATOM   1401  HA  SER A 441      -8.167   2.291 -13.013  1.00  0.00           H  
ATOM   1402  HB2 SER A 441      -7.331   3.428 -15.718  1.00  0.00           H  
ATOM   1403  HB3 SER A 441      -8.243   4.257 -14.456  1.00  0.00           H  
ATOM   1404  HG  SER A 441      -6.158   3.596 -13.185  1.00  0.00           H  
ATOM   1405  N   ALA A 442     -10.322   1.767 -14.240  1.00  0.00           N  
ATOM   1406  CA  ALA A 442     -11.566   1.115 -14.707  1.00  0.00           C  
ATOM   1407  C   ALA A 442     -11.978   1.581 -16.095  1.00  0.00           C  
ATOM   1408  O   ALA A 442     -12.325   0.761 -16.941  1.00  0.00           O  
ATOM   1409  CB  ALA A 442     -12.692   1.362 -13.696  1.00  0.00           C  
ATOM   1410  H   ALA A 442     -10.387   2.372 -13.470  1.00  0.00           H  
ATOM   1411  HA  ALA A 442     -11.387   0.042 -14.762  1.00  0.00           H  
ATOM   1412  HB1 ALA A 442     -13.591   0.850 -14.012  1.00  0.00           H  
ATOM   1413  HB2 ALA A 442     -12.891   2.422 -13.617  1.00  0.00           H  
ATOM   1414  HB3 ALA A 442     -12.391   0.985 -12.729  1.00  0.00           H  
ATOM   1415  N   SER A 443     -11.899   2.897 -16.320  1.00  0.00           N  
ATOM   1416  CA  SER A 443     -12.169   3.516 -17.623  1.00  0.00           C  
ATOM   1417  C   SER A 443     -11.219   2.969 -18.713  1.00  0.00           C  
ATOM   1418  O   SER A 443     -11.610   2.864 -19.871  1.00  0.00           O  
ATOM   1419  CB  SER A 443     -12.039   5.052 -17.502  1.00  0.00           C  
ATOM   1420  OG  SER A 443     -12.884   5.569 -16.480  1.00  0.00           O  
ATOM   1421  H   SER A 443     -11.657   3.479 -15.573  1.00  0.00           H  
ATOM   1422  HA  SER A 443     -13.193   3.269 -17.896  1.00  0.00           H  
ATOM   1423  HB2 SER A 443     -11.017   5.317 -17.258  1.00  0.00           H  
ATOM   1424  HB3 SER A 443     -12.311   5.516 -18.440  1.00  0.00           H  
ATOM   1425  HG  SER A 443     -13.768   5.727 -16.833  1.00  0.00           H  
ATOM   1426  N   PHE A 444     -10.002   2.544 -18.304  1.00  0.00           N  
ATOM   1427  CA  PHE A 444      -8.963   2.062 -19.241  1.00  0.00           C  
ATOM   1428  C   PHE A 444      -9.247   0.592 -19.643  1.00  0.00           C  
ATOM   1429  O   PHE A 444      -8.762   0.146 -20.681  1.00  0.00           O  
ATOM   1430  CB  PHE A 444      -7.537   2.213 -18.614  1.00  0.00           C  
ATOM   1431  CG  PHE A 444      -6.373   2.474 -19.600  1.00  0.00           C  
ATOM   1432  CD1 PHE A 444      -6.401   2.035 -20.933  1.00  0.00           C  
ATOM   1433  CD2 PHE A 444      -5.231   3.156 -19.172  1.00  0.00           C  
ATOM   1434  CE1 PHE A 444      -5.341   2.268 -21.788  1.00  0.00           C  
ATOM   1435  CE2 PHE A 444      -4.174   3.389 -20.033  1.00  0.00           C  
ATOM   1436  CZ  PHE A 444      -4.228   2.943 -21.339  1.00  0.00           C  
ATOM   1437  H   PHE A 444      -9.808   2.526 -17.339  1.00  0.00           H  
ATOM   1438  HA  PHE A 444      -9.023   2.677 -20.135  1.00  0.00           H  
ATOM   1439  HB2 PHE A 444      -7.562   3.040 -17.913  1.00  0.00           H  
ATOM   1440  HB3 PHE A 444      -7.297   1.312 -18.056  1.00  0.00           H  
ATOM   1441  HD1 PHE A 444      -7.268   1.505 -21.298  1.00  0.00           H  
ATOM   1442  HD2 PHE A 444      -5.177   3.513 -18.148  1.00  0.00           H  
ATOM   1443  HE1 PHE A 444      -5.387   1.918 -22.811  1.00  0.00           H  
ATOM   1444  HE2 PHE A 444      -3.298   3.920 -19.682  1.00  0.00           H  
ATOM   1445  HZ  PHE A 444      -3.395   3.125 -22.010  1.00  0.00           H  
ATOM   1446  N   ALA A 445     -10.035  -0.152 -18.816  1.00  0.00           N  
ATOM   1447  CA  ALA A 445     -10.466  -1.530 -19.158  1.00  0.00           C  
ATOM   1448  C   ALA A 445     -11.168  -1.521 -20.513  1.00  0.00           C  
ATOM   1449  O   ALA A 445     -10.638  -2.016 -21.505  1.00  0.00           O  
ATOM   1450  CB  ALA A 445     -11.436  -2.112 -18.123  1.00  0.00           C  
ATOM   1451  H   ALA A 445     -10.329   0.243 -17.969  1.00  0.00           H  
ATOM   1452  HA  ALA A 445      -9.583  -2.163 -19.185  1.00  0.00           H  
ATOM   1453  HB1 ALA A 445     -10.945  -2.202 -17.172  1.00  0.00           H  
ATOM   1454  HB2 ALA A 445     -11.769  -3.094 -18.436  1.00  0.00           H  
ATOM   1455  HB3 ALA A 445     -12.294  -1.461 -18.017  1.00  0.00           H  
ATOM   1456  N   LEU A 446     -12.327  -0.845 -20.519  1.00  0.00           N  
ATOM   1457  CA  LEU A 446     -13.195  -0.714 -21.692  1.00  0.00           C  
ATOM   1458  C   LEU A 446     -12.482   0.060 -22.816  1.00  0.00           C  
ATOM   1459  O   LEU A 446     -12.501  -0.387 -23.960  1.00  0.00           O  
ATOM   1460  CB  LEU A 446     -14.572  -0.060 -21.329  1.00  0.00           C  
ATOM   1461  CG  LEU A 446     -14.555   1.168 -20.333  1.00  0.00           C  
ATOM   1462  CD1 LEU A 446     -15.657   2.202 -20.669  1.00  0.00           C  
ATOM   1463  CD2 LEU A 446     -14.708   0.705 -18.869  1.00  0.00           C  
ATOM   1464  H   LEU A 446     -12.596  -0.407 -19.690  1.00  0.00           H  
ATOM   1465  HA  LEU A 446     -13.385  -1.725 -22.053  1.00  0.00           H  
ATOM   1466  HB2 LEU A 446     -15.039   0.257 -22.255  1.00  0.00           H  
ATOM   1467  HB3 LEU A 446     -15.205  -0.831 -20.901  1.00  0.00           H  
ATOM   1468  HG  LEU A 446     -13.595   1.668 -20.404  1.00  0.00           H  
ATOM   1469 HD11 LEU A 446     -15.609   3.023 -19.967  1.00  0.00           H  
ATOM   1470 HD12 LEU A 446     -16.635   1.739 -20.610  1.00  0.00           H  
ATOM   1471 HD13 LEU A 446     -15.504   2.582 -21.670  1.00  0.00           H  
ATOM   1472 HD21 LEU A 446     -14.622   1.557 -18.207  1.00  0.00           H  
ATOM   1473 HD22 LEU A 446     -13.932  -0.007 -18.627  1.00  0.00           H  
ATOM   1474 HD23 LEU A 446     -15.674   0.240 -18.728  1.00  0.00           H  
ATOM   1475  N   ARG A 447     -11.795   1.170 -22.457  1.00  0.00           N  
ATOM   1476  CA  ARG A 447     -11.103   2.057 -23.428  1.00  0.00           C  
ATOM   1477  C   ARG A 447     -10.039   1.302 -24.251  1.00  0.00           C  
ATOM   1478  O   ARG A 447      -9.843   1.611 -25.438  1.00  0.00           O  
ATOM   1479  CB  ARG A 447     -10.484   3.294 -22.692  1.00  0.00           C  
ATOM   1480  CG  ARG A 447      -9.799   4.377 -23.588  1.00  0.00           C  
ATOM   1481  CD  ARG A 447      -8.296   4.125 -23.829  1.00  0.00           C  
ATOM   1482  NE  ARG A 447      -7.718   5.092 -24.785  1.00  0.00           N  
ATOM   1483  CZ  ARG A 447      -6.733   4.821 -25.666  1.00  0.00           C  
ATOM   1484  NH1 ARG A 447      -6.215   3.598 -25.760  1.00  0.00           N  
ATOM   1485  NH2 ARG A 447      -6.271   5.779 -26.464  1.00  0.00           N  
ATOM   1486  H   ARG A 447     -11.757   1.405 -21.506  1.00  0.00           H  
ATOM   1487  HA  ARG A 447     -11.864   2.419 -24.112  1.00  0.00           H  
ATOM   1488  HB2 ARG A 447     -11.282   3.781 -22.138  1.00  0.00           H  
ATOM   1489  HB3 ARG A 447      -9.756   2.937 -21.970  1.00  0.00           H  
ATOM   1490  HG2 ARG A 447     -10.298   4.397 -24.549  1.00  0.00           H  
ATOM   1491  HG3 ARG A 447      -9.914   5.350 -23.118  1.00  0.00           H  
ATOM   1492  HD2 ARG A 447      -7.768   4.214 -22.885  1.00  0.00           H  
ATOM   1493  HD3 ARG A 447      -8.168   3.118 -24.216  1.00  0.00           H  
ATOM   1494  HE  ARG A 447      -8.079   6.008 -24.756  1.00  0.00           H  
ATOM   1495 HH11 ARG A 447      -6.550   2.862 -25.173  1.00  0.00           H  
ATOM   1496 HH12 ARG A 447      -5.481   3.411 -26.425  1.00  0.00           H  
ATOM   1497 HH21 ARG A 447      -6.652   6.708 -26.411  1.00  0.00           H  
ATOM   1498 HH22 ARG A 447      -5.550   5.576 -27.133  1.00  0.00           H  
ATOM   1499  N   PHE A 448      -9.385   0.304 -23.623  1.00  0.00           N  
ATOM   1500  CA  PHE A 448      -8.277  -0.438 -24.243  1.00  0.00           C  
ATOM   1501  C   PHE A 448      -8.768  -1.179 -25.503  1.00  0.00           C  
ATOM   1502  O   PHE A 448      -8.190  -1.037 -26.592  1.00  0.00           O  
ATOM   1503  CB  PHE A 448      -7.642  -1.435 -23.230  1.00  0.00           C  
ATOM   1504  CG  PHE A 448      -6.198  -1.840 -23.573  1.00  0.00           C  
ATOM   1505  CD1 PHE A 448      -5.919  -2.673 -24.662  1.00  0.00           C  
ATOM   1506  CD2 PHE A 448      -5.119  -1.364 -22.824  1.00  0.00           C  
ATOM   1507  CE1 PHE A 448      -4.625  -3.012 -24.983  1.00  0.00           C  
ATOM   1508  CE2 PHE A 448      -3.820  -1.716 -23.145  1.00  0.00           C  
ATOM   1509  CZ  PHE A 448      -3.575  -2.537 -24.230  1.00  0.00           C  
ATOM   1510  H   PHE A 448      -9.667   0.052 -22.714  1.00  0.00           H  
ATOM   1511  HA  PHE A 448      -7.526   0.290 -24.538  1.00  0.00           H  
ATOM   1512  HB2 PHE A 448      -7.648  -0.986 -22.241  1.00  0.00           H  
ATOM   1513  HB3 PHE A 448      -8.244  -2.342 -23.187  1.00  0.00           H  
ATOM   1514  HD1 PHE A 448      -6.741  -3.058 -25.260  1.00  0.00           H  
ATOM   1515  HD2 PHE A 448      -5.305  -0.721 -21.975  1.00  0.00           H  
ATOM   1516  HE1 PHE A 448      -4.431  -3.661 -25.831  1.00  0.00           H  
ATOM   1517  HE2 PHE A 448      -2.997  -1.343 -22.555  1.00  0.00           H  
ATOM   1518  HZ  PHE A 448      -2.559  -2.805 -24.485  1.00  0.00           H  
ATOM   1519  N   LEU A 449      -9.863  -1.952 -25.350  1.00  0.00           N  
ATOM   1520  CA  LEU A 449     -10.418  -2.747 -26.464  1.00  0.00           C  
ATOM   1521  C   LEU A 449     -11.387  -1.910 -27.292  1.00  0.00           C  
ATOM   1522  O   LEU A 449     -11.762  -2.323 -28.378  1.00  0.00           O  
ATOM   1523  CB  LEU A 449     -11.051  -4.122 -26.025  1.00  0.00           C  
ATOM   1524  CG  LEU A 449     -12.277  -4.204 -25.030  1.00  0.00           C  
ATOM   1525  CD1 LEU A 449     -11.935  -3.735 -23.621  1.00  0.00           C  
ATOM   1526  CD2 LEU A 449     -13.551  -3.511 -25.557  1.00  0.00           C  
ATOM   1527  H   LEU A 449     -10.335  -1.938 -24.489  1.00  0.00           H  
ATOM   1528  HA  LEU A 449      -9.580  -2.982 -27.125  1.00  0.00           H  
ATOM   1529  HB2 LEU A 449     -11.351  -4.639 -26.930  1.00  0.00           H  
ATOM   1530  HB3 LEU A 449     -10.248  -4.710 -25.587  1.00  0.00           H  
ATOM   1531  HG  LEU A 449     -12.529  -5.250 -24.926  1.00  0.00           H  
ATOM   1532 HD11 LEU A 449     -11.062  -4.261 -23.264  1.00  0.00           H  
ATOM   1533 HD12 LEU A 449     -12.765  -3.943 -22.959  1.00  0.00           H  
ATOM   1534 HD13 LEU A 449     -11.738  -2.670 -23.620  1.00  0.00           H  
ATOM   1535 HD21 LEU A 449     -14.363  -3.675 -24.865  1.00  0.00           H  
ATOM   1536 HD22 LEU A 449     -13.819  -3.924 -26.519  1.00  0.00           H  
ATOM   1537 HD23 LEU A 449     -13.380  -2.446 -25.660  1.00  0.00           H  
ATOM   1538  N   GLU A 450     -11.825  -0.760 -26.736  1.00  0.00           N  
ATOM   1539  CA  GLU A 450     -12.802   0.128 -27.383  1.00  0.00           C  
ATOM   1540  C   GLU A 450     -12.234   0.649 -28.704  1.00  0.00           C  
ATOM   1541  O   GLU A 450     -12.868   0.502 -29.735  1.00  0.00           O  
ATOM   1542  CB  GLU A 450     -13.203   1.309 -26.431  1.00  0.00           C  
ATOM   1543  CG  GLU A 450     -14.704   1.402 -26.100  1.00  0.00           C  
ATOM   1544  CD  GLU A 450     -15.562   1.767 -27.326  1.00  0.00           C  
ATOM   1545  OE1 GLU A 450     -15.449   2.916 -27.814  1.00  0.00           O  
ATOM   1546  OE2 GLU A 450     -16.346   0.916 -27.807  1.00  0.00           O  
ATOM   1547  H   GLU A 450     -11.483  -0.506 -25.854  1.00  0.00           H  
ATOM   1548  HA  GLU A 450     -13.691  -0.469 -27.598  1.00  0.00           H  
ATOM   1549  HB2 GLU A 450     -12.671   1.191 -25.493  1.00  0.00           H  
ATOM   1550  HB3 GLU A 450     -12.896   2.258 -26.864  1.00  0.00           H  
ATOM   1551  HG2 GLU A 450     -15.029   0.448 -25.697  1.00  0.00           H  
ATOM   1552  HG3 GLU A 450     -14.839   2.161 -25.338  1.00  0.00           H  
ATOM   1553  N   ASN A 451     -11.020   1.237 -28.642  1.00  0.00           N  
ATOM   1554  CA  ASN A 451     -10.338   1.804 -29.828  1.00  0.00           C  
ATOM   1555  C   ASN A 451     -10.031   0.701 -30.865  1.00  0.00           C  
ATOM   1556  O   ASN A 451     -10.193   0.904 -32.074  1.00  0.00           O  
ATOM   1557  CB  ASN A 451      -9.030   2.520 -29.397  1.00  0.00           C  
ATOM   1558  CG  ASN A 451      -8.346   3.278 -30.549  1.00  0.00           C  
ATOM   1559  OD1 ASN A 451      -8.605   4.463 -30.768  1.00  0.00           O  
ATOM   1560  ND2 ASN A 451      -7.480   2.602 -31.290  1.00  0.00           N  
ATOM   1561  H   ASN A 451     -10.568   1.289 -27.771  1.00  0.00           H  
ATOM   1562  HA  ASN A 451     -11.011   2.534 -30.278  1.00  0.00           H  
ATOM   1563  HB2 ASN A 451      -9.264   3.233 -28.613  1.00  0.00           H  
ATOM   1564  HB3 ASN A 451      -8.335   1.788 -28.999  1.00  0.00           H  
ATOM   1565 HD21 ASN A 451      -7.314   1.657 -31.073  1.00  0.00           H  
ATOM   1566 HD22 ASN A 451      -7.046   3.070 -32.032  1.00  0.00           H  
ATOM   1567  N   PHE A 452      -9.594  -0.461 -30.342  1.00  0.00           N  
ATOM   1568  CA  PHE A 452      -9.303  -1.676 -31.128  1.00  0.00           C  
ATOM   1569  C   PHE A 452     -10.539  -2.100 -31.953  1.00  0.00           C  
ATOM   1570  O   PHE A 452     -10.534  -2.009 -33.181  1.00  0.00           O  
ATOM   1571  CB  PHE A 452      -8.835  -2.800 -30.144  1.00  0.00           C  
ATOM   1572  CG  PHE A 452      -8.665  -4.203 -30.750  1.00  0.00           C  
ATOM   1573  CD1 PHE A 452      -7.643  -4.474 -31.663  1.00  0.00           C  
ATOM   1574  CD2 PHE A 452      -9.528  -5.247 -30.401  1.00  0.00           C  
ATOM   1575  CE1 PHE A 452      -7.496  -5.735 -32.208  1.00  0.00           C  
ATOM   1576  CE2 PHE A 452      -9.374  -6.507 -30.945  1.00  0.00           C  
ATOM   1577  CZ  PHE A 452      -8.357  -6.750 -31.848  1.00  0.00           C  
ATOM   1578  H   PHE A 452      -9.465  -0.505 -29.372  1.00  0.00           H  
ATOM   1579  HA  PHE A 452      -8.494  -1.441 -31.806  1.00  0.00           H  
ATOM   1580  HB2 PHE A 452      -7.881  -2.512 -29.717  1.00  0.00           H  
ATOM   1581  HB3 PHE A 452      -9.554  -2.869 -29.331  1.00  0.00           H  
ATOM   1582  HD1 PHE A 452      -6.954  -3.689 -31.943  1.00  0.00           H  
ATOM   1583  HD2 PHE A 452     -10.330  -5.064 -29.693  1.00  0.00           H  
ATOM   1584  HE1 PHE A 452      -6.698  -5.929 -32.913  1.00  0.00           H  
ATOM   1585  HE2 PHE A 452     -10.048  -7.305 -30.662  1.00  0.00           H  
ATOM   1586  HZ  PHE A 452      -8.240  -7.735 -32.276  1.00  0.00           H  
ATOM   1587  N   CYS A 453     -11.608  -2.469 -31.237  1.00  0.00           N  
ATOM   1588  CA  CYS A 453     -12.863  -2.989 -31.809  1.00  0.00           C  
ATOM   1589  C   CYS A 453     -13.606  -1.935 -32.673  1.00  0.00           C  
ATOM   1590  O   CYS A 453     -14.324  -2.292 -33.619  1.00  0.00           O  
ATOM   1591  CB  CYS A 453     -13.767  -3.482 -30.655  1.00  0.00           C  
ATOM   1592  SG  CYS A 453     -13.023  -4.787 -29.642  1.00  0.00           S  
ATOM   1593  H   CYS A 453     -11.554  -2.389 -30.271  1.00  0.00           H  
ATOM   1594  HA  CYS A 453     -12.609  -3.840 -32.437  1.00  0.00           H  
ATOM   1595  HB2 CYS A 453     -13.992  -2.655 -29.995  1.00  0.00           H  
ATOM   1596  HB3 CYS A 453     -14.692  -3.870 -31.062  1.00  0.00           H  
ATOM   1597  HG  CYS A 453     -12.960  -4.344 -28.394  1.00  0.00           H  
ATOM   1598  N   HIS A 454     -13.391  -0.644 -32.358  1.00  0.00           N  
ATOM   1599  CA  HIS A 454     -14.003   0.491 -33.086  1.00  0.00           C  
ATOM   1600  C   HIS A 454     -13.404   0.593 -34.503  1.00  0.00           C  
ATOM   1601  O   HIS A 454     -14.119   0.806 -35.488  1.00  0.00           O  
ATOM   1602  CB  HIS A 454     -13.750   1.807 -32.303  1.00  0.00           C  
ATOM   1603  CG  HIS A 454     -14.646   2.964 -32.656  1.00  0.00           C  
ATOM   1604  ND1 HIS A 454     -14.583   3.629 -33.857  1.00  0.00           N  
ATOM   1605  CD2 HIS A 454     -15.619   3.583 -31.941  1.00  0.00           C  
ATOM   1606  CE1 HIS A 454     -15.462   4.609 -33.859  1.00  0.00           C  
ATOM   1607  NE2 HIS A 454     -16.106   4.602 -32.714  1.00  0.00           N  
ATOM   1608  H   HIS A 454     -12.801  -0.447 -31.602  1.00  0.00           H  
ATOM   1609  HA  HIS A 454     -15.073   0.308 -33.157  1.00  0.00           H  
ATOM   1610  HB2 HIS A 454     -13.882   1.611 -31.246  1.00  0.00           H  
ATOM   1611  HB3 HIS A 454     -12.724   2.125 -32.458  1.00  0.00           H  
ATOM   1612  HD1 HIS A 454     -13.986   3.414 -34.602  1.00  0.00           H  
ATOM   1613  HD2 HIS A 454     -15.949   3.325 -30.944  1.00  0.00           H  
ATOM   1614  HE1 HIS A 454     -15.634   5.295 -34.672  1.00  0.00           H  
ATOM   1615  HE2 HIS A 454     -16.931   5.102 -32.534  1.00  0.00           H  
ATOM   1616  N   SER A 455     -12.073   0.400 -34.565  1.00  0.00           N  
ATOM   1617  CA  SER A 455     -11.294   0.406 -35.819  1.00  0.00           C  
ATOM   1618  C   SER A 455     -11.538  -0.886 -36.644  1.00  0.00           C  
ATOM   1619  O   SER A 455     -11.080  -0.997 -37.789  1.00  0.00           O  
ATOM   1620  CB  SER A 455      -9.787   0.562 -35.476  1.00  0.00           C  
ATOM   1621  OG  SER A 455      -8.957   0.623 -36.633  1.00  0.00           O  
ATOM   1622  H   SER A 455     -11.590   0.232 -33.724  1.00  0.00           H  
ATOM   1623  HA  SER A 455     -11.611   1.263 -36.408  1.00  0.00           H  
ATOM   1624  HB2 SER A 455      -9.641   1.472 -34.911  1.00  0.00           H  
ATOM   1625  HB3 SER A 455      -9.469  -0.279 -34.872  1.00  0.00           H  
ATOM   1626  HG  SER A 455      -9.490   0.522 -37.426  1.00  0.00           H  
ATOM   1627  N   LEU A 456     -12.254  -1.853 -36.046  1.00  0.00           N  
ATOM   1628  CA  LEU A 456     -12.578  -3.144 -36.682  1.00  0.00           C  
ATOM   1629  C   LEU A 456     -14.047  -3.203 -37.182  1.00  0.00           C  
ATOM   1630  O   LEU A 456     -14.437  -4.195 -37.804  1.00  0.00           O  
ATOM   1631  CB  LEU A 456     -12.342  -4.274 -35.664  1.00  0.00           C  
ATOM   1632  CG  LEU A 456     -10.908  -4.460 -35.112  1.00  0.00           C  
ATOM   1633  CD1 LEU A 456     -10.874  -5.618 -34.087  1.00  0.00           C  
ATOM   1634  CD2 LEU A 456      -9.881  -4.683 -36.246  1.00  0.00           C  
ATOM   1635  H   LEU A 456     -12.567  -1.699 -35.132  1.00  0.00           H  
ATOM   1636  HA  LEU A 456     -11.915  -3.294 -37.529  1.00  0.00           H  
ATOM   1637  HB2 LEU A 456     -13.007  -4.108 -34.822  1.00  0.00           H  
ATOM   1638  HB3 LEU A 456     -12.630  -5.202 -36.135  1.00  0.00           H  
ATOM   1639  HG  LEU A 456     -10.634  -3.558 -34.583  1.00  0.00           H  
ATOM   1640 HD11 LEU A 456     -11.535  -5.392 -33.257  1.00  0.00           H  
ATOM   1641 HD12 LEU A 456      -9.870  -5.742 -33.710  1.00  0.00           H  
ATOM   1642 HD13 LEU A 456     -11.198  -6.540 -34.558  1.00  0.00           H  
ATOM   1643 HD21 LEU A 456      -8.892  -4.807 -35.823  1.00  0.00           H  
ATOM   1644 HD22 LEU A 456      -9.872  -3.826 -36.906  1.00  0.00           H  
ATOM   1645 HD23 LEU A 456     -10.140  -5.569 -36.813  1.00  0.00           H  
ATOM   1646  N   GLN A 457     -14.840  -2.155 -36.855  1.00  0.00           N  
ATOM   1647  CA  GLN A 457     -16.265  -1.972 -37.248  1.00  0.00           C  
ATOM   1648  C   GLN A 457     -17.234  -2.774 -36.359  1.00  0.00           C  
ATOM   1649  O   GLN A 457     -18.443  -2.756 -36.620  1.00  0.00           O  
ATOM   1650  CB  GLN A 457     -16.544  -2.315 -38.752  1.00  0.00           C  
ATOM   1651  CG  GLN A 457     -15.811  -1.438 -39.777  1.00  0.00           C  
ATOM   1652  CD  GLN A 457     -16.001  -1.929 -41.218  1.00  0.00           C  
ATOM   1653  OE1 GLN A 457     -15.216  -2.730 -41.726  1.00  0.00           O  
ATOM   1654  NE2 GLN A 457     -17.060  -1.471 -41.875  1.00  0.00           N  
ATOM   1655  H   GLN A 457     -14.454  -1.468 -36.289  1.00  0.00           H  
ATOM   1656  HA  GLN A 457     -16.484  -0.921 -37.096  1.00  0.00           H  
ATOM   1657  HB2 GLN A 457     -16.250  -3.346 -38.921  1.00  0.00           H  
ATOM   1658  HB3 GLN A 457     -17.612  -2.230 -38.940  1.00  0.00           H  
ATOM   1659  HG2 GLN A 457     -16.184  -0.425 -39.698  1.00  0.00           H  
ATOM   1660  HG3 GLN A 457     -14.750  -1.443 -39.546  1.00  0.00           H  
ATOM   1661 HE21 GLN A 457     -17.663  -0.851 -41.411  1.00  0.00           H  
ATOM   1662 HE22 GLN A 457     -17.194  -1.772 -42.797  1.00  0.00           H  
ATOM   1663  N   CYS A 458     -16.741  -3.440 -35.298  1.00  0.00           N  
ATOM   1664  CA  CYS A 458     -17.627  -4.169 -34.369  1.00  0.00           C  
ATOM   1665  C   CYS A 458     -18.045  -3.217 -33.244  1.00  0.00           C  
ATOM   1666  O   CYS A 458     -17.196  -2.529 -32.649  1.00  0.00           O  
ATOM   1667  CB  CYS A 458     -16.936  -5.434 -33.833  1.00  0.00           C  
ATOM   1668  SG  CYS A 458     -15.331  -5.137 -33.088  1.00  0.00           S  
ATOM   1669  H   CYS A 458     -15.768  -3.428 -35.129  1.00  0.00           H  
ATOM   1670  HA  CYS A 458     -18.525  -4.477 -34.923  1.00  0.00           H  
ATOM   1671  HB2 CYS A 458     -17.560  -5.905 -33.088  1.00  0.00           H  
ATOM   1672  HB3 CYS A 458     -16.784  -6.126 -34.652  1.00  0.00           H  
ATOM   1673  HG  CYS A 458     -15.374  -3.920 -32.568  1.00  0.00           H  
ATOM   1674  N   ASP A 459     -19.353  -3.195 -32.954  1.00  0.00           N  
ATOM   1675  CA  ASP A 459     -19.958  -2.195 -32.054  1.00  0.00           C  
ATOM   1676  C   ASP A 459     -21.264  -2.755 -31.487  1.00  0.00           C  
ATOM   1677  O   ASP A 459     -21.954  -3.516 -32.168  1.00  0.00           O  
ATOM   1678  CB  ASP A 459     -20.195  -0.851 -32.809  1.00  0.00           C  
ATOM   1679  CG  ASP A 459     -20.771   0.270 -31.920  1.00  0.00           C  
ATOM   1680  OD1 ASP A 459     -20.103   0.676 -30.946  1.00  0.00           O  
ATOM   1681  OD2 ASP A 459     -21.906   0.733 -32.177  1.00  0.00           O  
ATOM   1682  H   ASP A 459     -19.934  -3.894 -33.346  1.00  0.00           H  
ATOM   1683  HA  ASP A 459     -19.266  -2.022 -31.233  1.00  0.00           H  
ATOM   1684  HB2 ASP A 459     -19.249  -0.506 -33.211  1.00  0.00           H  
ATOM   1685  HB3 ASP A 459     -20.870  -1.031 -33.642  1.00  0.00           H  
ATOM   1686  N   ASN A 460     -21.591  -2.348 -30.239  1.00  0.00           N  
ATOM   1687  CA  ASN A 460     -22.668  -2.950 -29.411  1.00  0.00           C  
ATOM   1688  C   ASN A 460     -22.314  -4.405 -29.026  1.00  0.00           C  
ATOM   1689  O   ASN A 460     -23.176  -5.135 -28.547  1.00  0.00           O  
ATOM   1690  CB  ASN A 460     -24.076  -2.897 -30.097  1.00  0.00           C  
ATOM   1691  CG  ASN A 460     -24.551  -1.481 -30.433  1.00  0.00           C  
ATOM   1692  OD1 ASN A 460     -25.219  -0.833 -29.628  1.00  0.00           O  
ATOM   1693  ND2 ASN A 460     -24.211  -0.995 -31.618  1.00  0.00           N  
ATOM   1694  H   ASN A 460     -21.084  -1.599 -29.852  1.00  0.00           H  
ATOM   1695  HA  ASN A 460     -22.708  -2.375 -28.495  1.00  0.00           H  
ATOM   1696  HB2 ASN A 460     -24.045  -3.474 -31.015  1.00  0.00           H  
ATOM   1697  HB3 ASN A 460     -24.810  -3.350 -29.437  1.00  0.00           H  
ATOM   1698 HD21 ASN A 460     -23.673  -1.558 -32.217  1.00  0.00           H  
ATOM   1699 HD22 ASN A 460     -24.504  -0.089 -31.845  1.00  0.00           H  
ATOM   1700  N   LEU A 461     -21.034  -4.806 -29.221  1.00  0.00           N  
ATOM   1701  CA  LEU A 461     -20.572  -6.189 -28.967  1.00  0.00           C  
ATOM   1702  C   LEU A 461     -20.245  -6.413 -27.472  1.00  0.00           C  
ATOM   1703  O   LEU A 461     -20.209  -7.558 -27.015  1.00  0.00           O  
ATOM   1704  CB  LEU A 461     -19.345  -6.526 -29.861  1.00  0.00           C  
ATOM   1705  CG  LEU A 461     -18.803  -7.999 -29.774  1.00  0.00           C  
ATOM   1706  CD1 LEU A 461     -19.931  -9.038 -30.019  1.00  0.00           C  
ATOM   1707  CD2 LEU A 461     -17.615  -8.217 -30.738  1.00  0.00           C  
ATOM   1708  H   LEU A 461     -20.390  -4.155 -29.565  1.00  0.00           H  
ATOM   1709  HA  LEU A 461     -21.386  -6.859 -29.235  1.00  0.00           H  
ATOM   1710  HB2 LEU A 461     -19.617  -6.324 -30.895  1.00  0.00           H  
ATOM   1711  HB3 LEU A 461     -18.537  -5.852 -29.592  1.00  0.00           H  
ATOM   1712  HG  LEU A 461     -18.436  -8.169 -28.767  1.00  0.00           H  
ATOM   1713 HD11 LEU A 461     -20.381  -8.877 -30.994  1.00  0.00           H  
ATOM   1714 HD12 LEU A 461     -20.694  -8.933 -29.252  1.00  0.00           H  
ATOM   1715 HD13 LEU A 461     -19.525 -10.040 -29.975  1.00  0.00           H  
ATOM   1716 HD21 LEU A 461     -16.813  -7.535 -30.490  1.00  0.00           H  
ATOM   1717 HD22 LEU A 461     -17.927  -8.043 -31.762  1.00  0.00           H  
ATOM   1718 HD23 LEU A 461     -17.252  -9.235 -30.648  1.00  0.00           H  
ATOM   1719  N   LEU A 462     -20.006  -5.325 -26.724  1.00  0.00           N  
ATOM   1720  CA  LEU A 462     -19.788  -5.390 -25.264  1.00  0.00           C  
ATOM   1721  C   LEU A 462     -20.035  -4.023 -24.624  1.00  0.00           C  
ATOM   1722  O   LEU A 462     -20.108  -3.002 -25.324  1.00  0.00           O  
ATOM   1723  CB  LEU A 462     -18.378  -6.003 -24.894  1.00  0.00           C  
ATOM   1724  CG  LEU A 462     -17.053  -5.189 -25.155  1.00  0.00           C  
ATOM   1725  CD1 LEU A 462     -16.986  -4.578 -26.573  1.00  0.00           C  
ATOM   1726  CD2 LEU A 462     -16.777  -4.138 -24.049  1.00  0.00           C  
ATOM   1727  H   LEU A 462     -19.980  -4.452 -27.165  1.00  0.00           H  
ATOM   1728  HA  LEU A 462     -20.550  -6.060 -24.871  1.00  0.00           H  
ATOM   1729  HB2 LEU A 462     -18.401  -6.254 -23.839  1.00  0.00           H  
ATOM   1730  HB3 LEU A 462     -18.293  -6.940 -25.436  1.00  0.00           H  
ATOM   1731  HG  LEU A 462     -16.232  -5.898 -25.110  1.00  0.00           H  
ATOM   1732 HD11 LEU A 462     -17.786  -3.861 -26.706  1.00  0.00           H  
ATOM   1733 HD12 LEU A 462     -17.081  -5.362 -27.309  1.00  0.00           H  
ATOM   1734 HD13 LEU A 462     -16.033  -4.081 -26.707  1.00  0.00           H  
ATOM   1735 HD21 LEU A 462     -15.830  -3.654 -24.240  1.00  0.00           H  
ATOM   1736 HD22 LEU A 462     -16.731  -4.628 -23.085  1.00  0.00           H  
ATOM   1737 HD23 LEU A 462     -17.563  -3.396 -24.035  1.00  0.00           H  
ATOM   1738  N   SER A 463     -20.151  -4.015 -23.285  1.00  0.00           N  
ATOM   1739  CA  SER A 463     -20.404  -2.799 -22.494  1.00  0.00           C  
ATOM   1740  C   SER A 463     -20.055  -3.064 -21.022  1.00  0.00           C  
ATOM   1741  O   SER A 463     -20.629  -3.966 -20.409  1.00  0.00           O  
ATOM   1742  CB  SER A 463     -21.886  -2.359 -22.632  1.00  0.00           C  
ATOM   1743  OG  SER A 463     -22.777  -3.425 -22.316  1.00  0.00           O  
ATOM   1744  H   SER A 463     -20.053  -4.866 -22.804  1.00  0.00           H  
ATOM   1745  HA  SER A 463     -19.761  -2.010 -22.880  1.00  0.00           H  
ATOM   1746  HB2 SER A 463     -22.091  -1.529 -21.968  1.00  0.00           H  
ATOM   1747  HB3 SER A 463     -22.076  -2.048 -23.650  1.00  0.00           H  
ATOM   1748  HG  SER A 463     -22.387  -4.257 -22.603  1.00  0.00           H  
ATOM   1749  N   SER A 464     -19.124  -2.270 -20.458  1.00  0.00           N  
ATOM   1750  CA  SER A 464     -18.688  -2.398 -19.044  1.00  0.00           C  
ATOM   1751  C   SER A 464     -19.690  -1.730 -18.070  1.00  0.00           C  
ATOM   1752  O   SER A 464     -19.456  -1.679 -16.856  1.00  0.00           O  
ATOM   1753  CB  SER A 464     -17.272  -1.804 -18.880  1.00  0.00           C  
ATOM   1754  OG  SER A 464     -16.730  -2.059 -17.589  1.00  0.00           O  
ATOM   1755  H   SER A 464     -18.708  -1.572 -21.008  1.00  0.00           H  
ATOM   1756  HA  SER A 464     -18.645  -3.455 -18.807  1.00  0.00           H  
ATOM   1757  HB2 SER A 464     -16.612  -2.245 -19.613  1.00  0.00           H  
ATOM   1758  HB3 SER A 464     -17.308  -0.733 -19.037  1.00  0.00           H  
ATOM   1759  HG  SER A 464     -17.214  -1.543 -16.935  1.00  0.00           H  
ATOM   1760  N   GLN A 465     -20.799  -1.231 -18.630  1.00  0.00           N  
ATOM   1761  CA  GLN A 465     -21.896  -0.623 -17.885  1.00  0.00           C  
ATOM   1762  C   GLN A 465     -22.754  -1.758 -17.276  1.00  0.00           C  
ATOM   1763  O   GLN A 465     -23.316  -2.559 -18.029  1.00  0.00           O  
ATOM   1764  CB  GLN A 465     -22.760   0.273 -18.828  1.00  0.00           C  
ATOM   1765  CG  GLN A 465     -22.041   1.494 -19.461  1.00  0.00           C  
ATOM   1766  CD  GLN A 465     -20.910   1.137 -20.443  1.00  0.00           C  
ATOM   1767  OE1 GLN A 465     -21.151   0.908 -21.626  1.00  0.00           O  
ATOM   1768  NE2 GLN A 465     -19.671   1.097 -19.964  1.00  0.00           N  
ATOM   1769  H   GLN A 465     -20.885  -1.280 -19.597  1.00  0.00           H  
ATOM   1770  HA  GLN A 465     -21.476  -0.005 -17.096  1.00  0.00           H  
ATOM   1771  HB2 GLN A 465     -23.135  -0.345 -19.638  1.00  0.00           H  
ATOM   1772  HB3 GLN A 465     -23.613   0.644 -18.264  1.00  0.00           H  
ATOM   1773  HG2 GLN A 465     -22.774   2.083 -20.002  1.00  0.00           H  
ATOM   1774  HG3 GLN A 465     -21.632   2.108 -18.664  1.00  0.00           H  
ATOM   1775 HE21 GLN A 465     -19.534   1.300 -19.012  1.00  0.00           H  
ATOM   1776 HE22 GLN A 465     -18.943   0.896 -20.586  1.00  0.00           H  
ATOM   1777  N   PRO A 466     -22.840  -1.870 -15.914  1.00  0.00           N  
ATOM   1778  CA  PRO A 466     -23.629  -2.928 -15.244  1.00  0.00           C  
ATOM   1779  C   PRO A 466     -25.142  -2.620 -15.220  1.00  0.00           C  
ATOM   1780  O   PRO A 466     -25.576  -1.555 -15.658  1.00  0.00           O  
ATOM   1781  CB  PRO A 466     -23.019  -2.946 -13.824  1.00  0.00           C  
ATOM   1782  CG  PRO A 466     -22.617  -1.524 -13.578  1.00  0.00           C  
ATOM   1783  CD  PRO A 466     -22.163  -0.983 -14.919  1.00  0.00           C  
ATOM   1784  HA  PRO A 466     -23.472  -3.895 -15.719  1.00  0.00           H  
ATOM   1785  HB2 PRO A 466     -23.750  -3.293 -13.097  1.00  0.00           H  
ATOM   1786  HB3 PRO A 466     -22.159  -3.607 -13.805  1.00  0.00           H  
ATOM   1787  HG2 PRO A 466     -23.472  -0.956 -13.209  1.00  0.00           H  
ATOM   1788  HG3 PRO A 466     -21.810  -1.482 -12.853  1.00  0.00           H  
ATOM   1789  HD2 PRO A 466     -22.480   0.047 -15.044  1.00  0.00           H  
ATOM   1790  HD3 PRO A 466     -21.084  -1.052 -15.017  1.00  0.00           H  
ATOM   1791  N   PHE A 467     -25.936  -3.580 -14.728  1.00  0.00           N  
ATOM   1792  CA  PHE A 467     -27.394  -3.416 -14.555  1.00  0.00           C  
ATOM   1793  C   PHE A 467     -27.700  -2.580 -13.292  1.00  0.00           C  
ATOM   1794  O   PHE A 467     -28.688  -1.841 -13.257  1.00  0.00           O  
ATOM   1795  CB  PHE A 467     -28.097  -4.799 -14.491  1.00  0.00           C  
ATOM   1796  CG  PHE A 467     -28.094  -5.558 -15.826  1.00  0.00           C  
ATOM   1797  CD1 PHE A 467     -26.910  -6.090 -16.340  1.00  0.00           C  
ATOM   1798  CD2 PHE A 467     -29.266  -5.734 -16.564  1.00  0.00           C  
ATOM   1799  CE1 PHE A 467     -26.900  -6.771 -17.539  1.00  0.00           C  
ATOM   1800  CE2 PHE A 467     -29.253  -6.418 -17.767  1.00  0.00           C  
ATOM   1801  CZ  PHE A 467     -28.071  -6.937 -18.253  1.00  0.00           C  
ATOM   1802  H   PHE A 467     -25.532  -4.432 -14.473  1.00  0.00           H  
ATOM   1803  HA  PHE A 467     -27.767  -2.877 -15.426  1.00  0.00           H  
ATOM   1804  HB2 PHE A 467     -27.594  -5.418 -13.755  1.00  0.00           H  
ATOM   1805  HB3 PHE A 467     -29.130  -4.662 -14.178  1.00  0.00           H  
ATOM   1806  HD1 PHE A 467     -25.988  -5.962 -15.784  1.00  0.00           H  
ATOM   1807  HD2 PHE A 467     -30.198  -5.328 -16.190  1.00  0.00           H  
ATOM   1808  HE1 PHE A 467     -25.972  -7.174 -17.920  1.00  0.00           H  
ATOM   1809  HE2 PHE A 467     -30.171  -6.549 -18.325  1.00  0.00           H  
ATOM   1810  HZ  PHE A 467     -28.058  -7.470 -19.193  1.00  0.00           H  
ATOM   1811  N   SER A 468     -26.843  -2.718 -12.259  1.00  0.00           N  
ATOM   1812  CA  SER A 468     -26.922  -1.917 -11.024  1.00  0.00           C  
ATOM   1813  C   SER A 468     -26.221  -0.551 -11.241  1.00  0.00           C  
ATOM   1814  O   SER A 468     -26.918   0.459 -11.495  1.00  0.00           O  
ATOM   1815  CB  SER A 468     -26.297  -2.702  -9.835  1.00  0.00           C  
ATOM   1816  OG  SER A 468     -27.009  -3.904  -9.580  1.00  0.00           O  
ATOM   1817  OXT SER A 468     -24.974  -0.505 -11.211  1.00  0.00           O  
ATOM   1818  H   SER A 468     -26.127  -3.382 -12.337  1.00  0.00           H  
ATOM   1819  HA  SER A 468     -27.978  -1.743 -10.801  1.00  0.00           H  
ATOM   1820  HB2 SER A 468     -25.270  -2.956 -10.062  1.00  0.00           H  
ATOM   1821  HB3 SER A 468     -26.321  -2.090  -8.943  1.00  0.00           H  
ATOM   1822  HG  SER A 468     -27.955  -3.739  -9.677  1.00  0.00           H  
TER    1823      SER A 468                                                      
ENDMDL                                                                          
MASTER      150    0    0    4    4    0    0    6  920    1    0   10          
END