HEADER    IMMUNE SYSTEM, MEMBRANE PROTEIN         08-JUL-09   2KLU              
TITLE     NMR STRUCTURE OF THE TRANSMEMBRANE AND CYTOPLASMIC DOMAINS OF HUMAN   
TITLE    2 CD4                                                                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: T-CELL SURFACE GLYCOPROTEIN CD4;                           
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 397-458;                                      
COMPND   5 SYNONYM: T-CELL SURFACE ANTIGEN T4/LEU-3;                            
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: CD4;                                                           
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: C43 DE3;                                   
SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PTKK19XB/UB                                
KEYWDS    PROTEIN, CELL MEMBRANE, DISULFIDE BOND, GLYCOPROTEIN, HOST-VIRUS      
KEYWDS   2 INTERACTION, IMMUNE RESPONSE, IMMUNOGLOBULIN DOMAIN, LIPOPROTEIN,    
KEYWDS   3 MEMBRANE, PALMITATE, POLYMORPHISM, TRANSMEMBRANE, IMMUNE SYSTEM,     
KEYWDS   4 MEMBRANE PROTEIN                                                     
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    M.WITTLICH,D.WILLBOLD                                                 
REVDAT   3   13-OCT-21 2KLU    1       REMARK SEQADV                            
REVDAT   2   09-FEB-10 2KLU    1       JRNL                                     
REVDAT   1   20-OCT-09 2KLU    0                                                
JRNL        AUTH   M.WITTLICH,P.THIAGARAJAN,B.W.KOENIG,R.HARTMANN,D.WILLBOLD    
JRNL        TITL   NMR STRUCTURE OF THE TRANSMEMBRANE AND CYTOPLASMIC DOMAINS   
JRNL        TITL 2 OF HUMAN CD4 IN MICELLES.                                    
JRNL        REF    BIOCHIM.BIOPHYS.ACTA          V.1798   122 2010              
JRNL        REFN                   ISSN 0006-3002                               
JRNL        PMID   19781520                                                     
JRNL        DOI    10.1016/J.BBAMEM.2009.09.010                                 
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CARA 1.8.4A.5, CYANA 2.1                             
REMARK   3   AUTHORS     : KELLER AND WUTHRICH (CARA), GUNTERT, MUMENTHALER     
REMARK   3                 AND WUTHRICH (CYANA)                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2KLU COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 13-JUL-09.                  
REMARK 100 THE DEPOSITION ID IS D_1000101281.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 318                                
REMARK 210  PH                             : 6.2                                
REMARK 210  IONIC STRENGTH                 : 150                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1 MM [U-100% 13C; U-100% 15N]      
REMARK 210                                   CD4 CORECEPTOR POLYPEPTIDE, 200    
REMARK 210                                   MM [U-100% 2H] DPC, 150 MM         
REMARK 210                                   SODIUM CHLORIDE, 20 MM SODIUM      
REMARK 210                                   PHOSPHATE, 0.02 % SODIUM AZIDE,    
REMARK 210                                   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 HBHA(CO)NH; 3D 1H-15N NOESY;    
REMARK 210                                   3D 1H-13C NOESY; 3D HCCH-COSY;     
REMARK 210                                   3D HCCH-TOCSY                      
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                 : CARA 1.8.4A.5                      
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
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: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    VAL A   380     H    LEU A   384              1.51            
REMARK 500   O    LEU A   377     H    ALA A   381              1.53            
REMARK 500   O    ALA A   373     H    LEU A   377              1.53            
REMARK 500   O    LYS A   411     H    SER A   415              1.54            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A 371      157.11     60.57                                   
REMARK 500  1 MET A 372      -54.55     76.81                                   
REMARK 500  1 LEU A 385      -74.64    -60.11                                   
REMARK 500  1 VAL A 395      -65.95   -144.19                                   
REMARK 500  1 HIS A 399       61.48    176.31                                   
REMARK 500  1 ARG A 402      -76.36     68.31                                   
REMARK 500  1 ALA A 404      -76.13   -135.90                                   
REMARK 500  1 GLU A 405      -94.46     45.96                                   
REMARK 500  1 ARG A 406       42.35   -152.73                                   
REMARK 500  1 SER A 408      -48.23     84.79                                   
REMARK 500  1 SER A 415      -30.53    -39.00                                   
REMARK 500  1 GLN A 421      146.50    -39.24                                   
REMARK 500  1 ARG A 425      115.95     59.30                                   
REMARK 500  1 GLN A 427     -161.57     40.71                                   
REMARK 500  1 LYS A 428      -78.32    -92.24                                   
REMARK 500  1 THR A 429       79.49     47.57                                   
REMARK 500  1 HIS A 430       97.77   -169.28                                   
REMARK 500  2 SER A 371      176.96    -49.49                                   
REMARK 500  2 MET A 372      -52.01     79.77                                   
REMARK 500  2 SER A 397      118.49    -39.59                                   
REMARK 500  2 ARG A 398      138.36     65.86                                   
REMARK 500  2 GLN A 403       65.61     38.70                                   
REMARK 500  2 ALA A 404      -67.61   -158.49                                   
REMARK 500  2 GLU A 405      -94.12     47.31                                   
REMARK 500  2 MET A 407      -33.01    -37.79                                   
REMARK 500  2 SER A 415      -68.55     66.86                                   
REMARK 500  2 GLN A 421      125.42    -39.39                                   
REMARK 500  2 PHE A 426      100.73     53.84                                   
REMARK 500  2 GLN A 427       63.51   -178.73                                   
REMARK 500  3 SER A 371      165.99    177.95                                   
REMARK 500  3 MET A 372      -51.60     80.17                                   
REMARK 500  3 ARG A 396       76.40    -65.73                                   
REMARK 500  3 ARG A 398       99.67     51.51                                   
REMARK 500  3 ARG A 400       84.47     41.22                                   
REMARK 500  3 ARG A 402      -67.27     70.50                                   
REMARK 500  3 ALA A 404       69.60   -175.63                                   
REMARK 500  3 GLU A 405      -62.83   -132.18                                   
REMARK 500  3 SER A 415      115.62     59.38                                   
REMARK 500  3 LYS A 417      175.83     52.73                                   
REMARK 500  3 LYS A 418      157.87     59.34                                   
REMARK 500  3 SER A 422       99.31    -38.75                                   
REMARK 500  3 HIS A 424       91.30     43.41                                   
REMARK 500  3 ARG A 425      138.45   -170.05                                   
REMARK 500  3 GLN A 427      161.71     63.34                                   
REMARK 500  3 THR A 429      139.85     63.46                                   
REMARK 500  3 SER A 431      157.86    -38.94                                   
REMARK 500  4 ARG A 369     -177.13     48.53                                   
REMARK 500  4 SER A 371       78.87     53.43                                   
REMARK 500  4 MET A 372      -44.29   -134.82                                   
REMARK 500  4 SER A 397      151.09     60.06                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     343 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 15479   RELATED DB: BMRB                                 
DBREF  2KLU A  372   433  UNP    P01730   CD4_HUMAN      397    458             
SEQADV 2KLU GLY A  364  UNP  P01730              EXPRESSION TAG                 
SEQADV 2KLU PRO A  365  UNP  P01730              EXPRESSION TAG                 
SEQADV 2KLU LEU A  366  UNP  P01730              EXPRESSION TAG                 
SEQADV 2KLU VAL A  367  UNP  P01730              EXPRESSION TAG                 
SEQADV 2KLU PRO A  368  UNP  P01730              EXPRESSION TAG                 
SEQADV 2KLU ARG A  369  UNP  P01730              EXPRESSION TAG                 
SEQADV 2KLU GLY A  370  UNP  P01730              EXPRESSION TAG                 
SEQADV 2KLU SER A  371  UNP  P01730              EXPRESSION TAG                 
SEQADV 2KLU SER A  394  UNP  P01730    CYS   419 ENGINEERED MUTATION            
SEQADV 2KLU SER A  397  UNP  P01730    CYS   422 ENGINEERED MUTATION            
SEQADV 2KLU SER A  420  UNP  P01730    CYS   445 ENGINEERED MUTATION            
SEQADV 2KLU SER A  422  UNP  P01730    CYS   447 ENGINEERED MUTATION            
SEQADV 2KLU HIS A  430  UNP  P01730    CYS   455 ENGINEERED MUTATION            
SEQRES   1 A   70  GLY PRO LEU VAL PRO ARG GLY SER MET ALA LEU ILE VAL          
SEQRES   2 A   70  LEU GLY GLY VAL ALA GLY LEU LEU LEU PHE ILE GLY LEU          
SEQRES   3 A   70  GLY ILE PHE PHE SER VAL ARG SER ARG HIS ARG ARG ARG          
SEQRES   4 A   70  GLN ALA GLU ARG MET SER GLN ILE LYS ARG LEU LEU SER          
SEQRES   5 A   70  GLU LYS LYS THR SER GLN SER PRO HIS ARG PHE GLN LYS          
SEQRES   6 A   70  THR HIS SER PRO ILE                                          
HELIX    1   1 MET A  372  SER A  397  1                                  26    
HELIX    2   2 SER A  408  GLU A  416  1                                   9    
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 364      22.219 -13.160 -26.896  1.00  0.00           N  
ATOM      2  CA  GLY A 364      23.011 -11.956 -26.705  1.00  0.00           C  
ATOM      3  C   GLY A 364      24.500 -12.291 -26.599  1.00  0.00           C  
ATOM      4  O   GLY A 364      24.866 -13.436 -26.340  1.00  0.00           O  
ATOM      5  H1  GLY A 364      21.393 -13.215 -26.335  1.00  0.00           H  
ATOM      6  HA2 GLY A 364      22.847 -11.273 -27.538  1.00  0.00           H  
ATOM      7  HA3 GLY A 364      22.685 -11.441 -25.801  1.00  0.00           H  
ATOM      8  N   PRO A 365      25.341 -11.243 -26.811  1.00  0.00           N  
ATOM      9  CA  PRO A 365      26.783 -11.414 -26.742  1.00  0.00           C  
ATOM     10  C   PRO A 365      27.251 -11.541 -25.291  1.00  0.00           C  
ATOM     11  O   PRO A 365      26.444 -11.462 -24.365  1.00  0.00           O  
ATOM     12  CB  PRO A 365      27.358 -10.197 -27.447  1.00  0.00           C  
ATOM     13  CG  PRO A 365      26.242  -9.165 -27.474  1.00  0.00           C  
ATOM     14  CD  PRO A 365      24.944  -9.873 -27.121  1.00  0.00           C  
ATOM     15  HA  PRO A 365      27.053 -12.265 -27.192  1.00  0.00           H  
ATOM     16  HB2 PRO A 365      28.230  -9.814 -26.917  1.00  0.00           H  
ATOM     17  HB3 PRO A 365      27.683 -10.447 -28.457  1.00  0.00           H  
ATOM     18  HG2 PRO A 365      26.445  -8.364 -26.764  1.00  0.00           H  
ATOM     19  HG3 PRO A 365      26.170  -8.706 -28.460  1.00  0.00           H  
ATOM     20  HD2 PRO A 365      24.454  -9.400 -26.269  1.00  0.00           H  
ATOM     21  HD3 PRO A 365      24.238  -9.843 -27.950  1.00  0.00           H  
ATOM     22  N   LEU A 366      28.552 -11.737 -25.137  1.00  0.00           N  
ATOM     23  CA  LEU A 366      29.137 -11.876 -23.814  1.00  0.00           C  
ATOM     24  C   LEU A 366      29.490 -10.490 -23.270  1.00  0.00           C  
ATOM     25  O   LEU A 366      29.962 -10.365 -22.141  1.00  0.00           O  
ATOM     26  CB  LEU A 366      30.322 -12.842 -23.852  1.00  0.00           C  
ATOM     27  CG  LEU A 366      30.236 -14.046 -22.911  1.00  0.00           C  
ATOM     28  CD1 LEU A 366      30.907 -15.274 -23.529  1.00  0.00           C  
ATOM     29  CD2 LEU A 366      30.813 -13.709 -21.535  1.00  0.00           C  
ATOM     30  H   LEU A 366      29.201 -11.800 -25.895  1.00  0.00           H  
ATOM     31  HA  LEU A 366      28.380 -12.319 -23.167  1.00  0.00           H  
ATOM     32  HB2 LEU A 366      30.433 -13.211 -24.871  1.00  0.00           H  
ATOM     33  HB3 LEU A 366      31.228 -12.285 -23.614  1.00  0.00           H  
ATOM     34  HG  LEU A 366      29.184 -14.292 -22.767  1.00  0.00           H  
ATOM     35 HD11 LEU A 366      30.623 -16.164 -22.967  1.00  0.00           H  
ATOM     36 HD12 LEU A 366      30.586 -15.381 -24.565  1.00  0.00           H  
ATOM     37 HD13 LEU A 366      31.989 -15.152 -23.495  1.00  0.00           H  
ATOM     38 HD21 LEU A 366      30.532 -12.692 -21.262  1.00  0.00           H  
ATOM     39 HD22 LEU A 366      30.420 -14.406 -20.795  1.00  0.00           H  
ATOM     40 HD23 LEU A 366      31.900 -13.789 -21.567  1.00  0.00           H  
ATOM     41  N   VAL A 367      29.248  -9.485 -24.098  1.00  0.00           N  
ATOM     42  CA  VAL A 367      29.535  -8.113 -23.713  1.00  0.00           C  
ATOM     43  C   VAL A 367      28.222  -7.337 -23.591  1.00  0.00           C  
ATOM     44  O   VAL A 367      27.227  -7.691 -24.220  1.00  0.00           O  
ATOM     45  CB  VAL A 367      30.511  -7.483 -24.709  1.00  0.00           C  
ATOM     46  CG1 VAL A 367      31.955  -7.620 -24.222  1.00  0.00           C  
ATOM     47  CG2 VAL A 367      30.342  -8.093 -26.102  1.00  0.00           C  
ATOM     48  H   VAL A 367      28.864  -9.595 -25.014  1.00  0.00           H  
ATOM     49  HA  VAL A 367      30.019  -8.139 -22.737  1.00  0.00           H  
ATOM     50  HB  VAL A 367      30.280  -6.420 -24.778  1.00  0.00           H  
ATOM     51 HG11 VAL A 367      32.432  -6.639 -24.220  1.00  0.00           H  
ATOM     52 HG12 VAL A 367      31.961  -8.029 -23.212  1.00  0.00           H  
ATOM     53 HG13 VAL A 367      32.502  -8.288 -24.888  1.00  0.00           H  
ATOM     54 HG21 VAL A 367      31.093  -7.677 -26.774  1.00  0.00           H  
ATOM     55 HG22 VAL A 367      30.466  -9.174 -26.043  1.00  0.00           H  
ATOM     56 HG23 VAL A 367      29.347  -7.862 -26.482  1.00  0.00           H  
ATOM     57  N   PRO A 368      28.264  -6.265 -22.755  1.00  0.00           N  
ATOM     58  CA  PRO A 368      27.090  -5.436 -22.542  1.00  0.00           C  
ATOM     59  C   PRO A 368      26.833  -4.530 -23.748  1.00  0.00           C  
ATOM     60  O   PRO A 368      27.587  -3.590 -23.995  1.00  0.00           O  
ATOM     61  CB  PRO A 368      27.381  -4.661 -21.268  1.00  0.00           C  
ATOM     62  CG  PRO A 368      28.886  -4.735 -21.070  1.00  0.00           C  
ATOM     63  CD  PRO A 368      29.425  -5.816 -21.993  1.00  0.00           C  
ATOM     64  HA  PRO A 368      26.274  -6.007 -22.451  1.00  0.00           H  
ATOM     65  HB2 PRO A 368      27.049  -3.626 -21.355  1.00  0.00           H  
ATOM     66  HB3 PRO A 368      26.854  -5.094 -20.418  1.00  0.00           H  
ATOM     67  HG2 PRO A 368      29.349  -3.774 -21.296  1.00  0.00           H  
ATOM     68  HG3 PRO A 368      29.124  -4.967 -20.032  1.00  0.00           H  
ATOM     69  HD2 PRO A 368      30.202  -5.424 -22.650  1.00  0.00           H  
ATOM     70  HD3 PRO A 368      29.869  -6.635 -21.427  1.00  0.00           H  
ATOM     71  N   ARG A 369      25.765  -4.843 -24.467  1.00  0.00           N  
ATOM     72  CA  ARG A 369      25.399  -4.069 -25.640  1.00  0.00           C  
ATOM     73  C   ARG A 369      24.733  -2.756 -25.224  1.00  0.00           C  
ATOM     74  O   ARG A 369      23.808  -2.755 -24.413  1.00  0.00           O  
ATOM     75  CB  ARG A 369      24.443  -4.853 -26.542  1.00  0.00           C  
ATOM     76  CG  ARG A 369      25.124  -5.241 -27.856  1.00  0.00           C  
ATOM     77  CD  ARG A 369      24.970  -4.134 -28.901  1.00  0.00           C  
ATOM     78  NE  ARG A 369      26.070  -4.213 -29.888  1.00  0.00           N  
ATOM     79  CZ  ARG A 369      26.058  -3.595 -31.076  1.00  0.00           C  
ATOM     80  NH1 ARG A 369      25.004  -2.849 -31.434  1.00  0.00           N  
ATOM     81  NH2 ARG A 369      27.101  -3.723 -31.908  1.00  0.00           N  
ATOM     82  H   ARG A 369      25.156  -5.609 -24.259  1.00  0.00           H  
ATOM     83  HA  ARG A 369      26.340  -3.885 -26.157  1.00  0.00           H  
ATOM     84  HB2 ARG A 369      24.104  -5.751 -26.025  1.00  0.00           H  
ATOM     85  HB3 ARG A 369      23.558  -4.252 -26.750  1.00  0.00           H  
ATOM     86  HG2 ARG A 369      26.182  -5.434 -27.679  1.00  0.00           H  
ATOM     87  HG3 ARG A 369      24.690  -6.167 -28.235  1.00  0.00           H  
ATOM     88  HD2 ARG A 369      24.009  -4.232 -29.407  1.00  0.00           H  
ATOM     89  HD3 ARG A 369      24.976  -3.159 -28.414  1.00  0.00           H  
ATOM     90  HE  ARG A 369      26.872  -4.762 -29.653  1.00  0.00           H  
ATOM     91 HH11 ARG A 369      24.226  -2.753 -30.813  1.00  0.00           H  
ATOM     92 HH12 ARG A 369      24.995  -2.387 -32.321  1.00  0.00           H  
ATOM     93 HH21 ARG A 369      27.888  -4.279 -31.642  1.00  0.00           H  
ATOM     94 HH22 ARG A 369      27.093  -3.261 -32.795  1.00  0.00           H  
ATOM     95  N   GLY A 370      25.230  -1.670 -25.797  1.00  0.00           N  
ATOM     96  CA  GLY A 370      24.695  -0.353 -25.495  1.00  0.00           C  
ATOM     97  C   GLY A 370      23.374  -0.116 -26.229  1.00  0.00           C  
ATOM     98  O   GLY A 370      22.847  -1.022 -26.874  1.00  0.00           O  
ATOM     99  H   GLY A 370      25.983  -1.679 -26.455  1.00  0.00           H  
ATOM    100  HA2 GLY A 370      24.541  -0.257 -24.420  1.00  0.00           H  
ATOM    101  HA3 GLY A 370      25.417   0.412 -25.783  1.00  0.00           H  
ATOM    102  N   SER A 371      22.876   1.105 -26.107  1.00  0.00           N  
ATOM    103  CA  SER A 371      21.626   1.472 -26.750  1.00  0.00           C  
ATOM    104  C   SER A 371      20.489   0.593 -26.226  1.00  0.00           C  
ATOM    105  O   SER A 371      20.729  -0.507 -25.730  1.00  0.00           O  
ATOM    106  CB  SER A 371      21.733   1.350 -28.272  1.00  0.00           C  
ATOM    107  OG  SER A 371      22.407   2.464 -28.851  1.00  0.00           O  
ATOM    108  H   SER A 371      23.311   1.836 -25.580  1.00  0.00           H  
ATOM    109  HA  SER A 371      21.458   2.515 -26.482  1.00  0.00           H  
ATOM    110  HB2 SER A 371      22.266   0.433 -28.525  1.00  0.00           H  
ATOM    111  HB3 SER A 371      20.735   1.267 -28.700  1.00  0.00           H  
ATOM    112  HG  SER A 371      22.841   3.011 -28.135  1.00  0.00           H  
ATOM    113  N   MET A 372      19.276   1.110 -26.354  1.00  0.00           N  
ATOM    114  CA  MET A 372      18.102   0.385 -25.899  1.00  0.00           C  
ATOM    115  C   MET A 372      17.969   0.457 -24.377  1.00  0.00           C  
ATOM    116  O   MET A 372      16.931   0.864 -23.859  1.00  0.00           O  
ATOM    117  CB  MET A 372      18.204  -1.078 -26.335  1.00  0.00           C  
ATOM    118  CG  MET A 372      16.819  -1.723 -26.417  1.00  0.00           C  
ATOM    119  SD  MET A 372      16.674  -3.015 -25.194  1.00  0.00           S  
ATOM    120  CE  MET A 372      15.887  -4.282 -26.174  1.00  0.00           C  
ATOM    121  H   MET A 372      19.090   2.005 -26.759  1.00  0.00           H  
ATOM    122  HA  MET A 372      17.252   0.881 -26.369  1.00  0.00           H  
ATOM    123  HB2 MET A 372      18.696  -1.138 -27.306  1.00  0.00           H  
ATOM    124  HB3 MET A 372      18.825  -1.629 -25.629  1.00  0.00           H  
ATOM    125  HG2 MET A 372      16.048  -0.970 -26.256  1.00  0.00           H  
ATOM    126  HG3 MET A 372      16.660  -2.135 -27.414  1.00  0.00           H  
ATOM    127  HE1 MET A 372      15.603  -3.870 -27.142  1.00  0.00           H  
ATOM    128  HE2 MET A 372      16.580  -5.111 -26.321  1.00  0.00           H  
ATOM    129  HE3 MET A 372      14.997  -4.641 -25.657  1.00  0.00           H  
ATOM    130  N   ALA A 373      19.036   0.054 -23.702  1.00  0.00           N  
ATOM    131  CA  ALA A 373      19.052   0.067 -22.249  1.00  0.00           C  
ATOM    132  C   ALA A 373      19.310   1.493 -21.759  1.00  0.00           C  
ATOM    133  O   ALA A 373      18.953   1.840 -20.634  1.00  0.00           O  
ATOM    134  CB  ALA A 373      20.103  -0.923 -21.741  1.00  0.00           C  
ATOM    135  H   ALA A 373      19.877  -0.276 -24.131  1.00  0.00           H  
ATOM    136  HA  ALA A 373      18.070  -0.256 -21.904  1.00  0.00           H  
ATOM    137  HB1 ALA A 373      20.795  -0.408 -21.076  1.00  0.00           H  
ATOM    138  HB2 ALA A 373      19.610  -1.730 -21.199  1.00  0.00           H  
ATOM    139  HB3 ALA A 373      20.652  -1.336 -22.587  1.00  0.00           H  
ATOM    140  N   LEU A 374      19.926   2.281 -22.628  1.00  0.00           N  
ATOM    141  CA  LEU A 374      20.235   3.662 -22.297  1.00  0.00           C  
ATOM    142  C   LEU A 374      18.933   4.432 -22.075  1.00  0.00           C  
ATOM    143  O   LEU A 374      18.788   5.140 -21.079  1.00  0.00           O  
ATOM    144  CB  LEU A 374      21.140   4.279 -23.366  1.00  0.00           C  
ATOM    145  CG  LEU A 374      20.447   5.169 -24.399  1.00  0.00           C  
ATOM    146  CD1 LEU A 374      19.972   6.478 -23.764  1.00  0.00           C  
ATOM    147  CD2 LEU A 374      21.352   5.414 -25.608  1.00  0.00           C  
ATOM    148  H   LEU A 374      20.213   1.991 -23.541  1.00  0.00           H  
ATOM    149  HA  LEU A 374      20.797   3.656 -21.363  1.00  0.00           H  
ATOM    150  HB2 LEU A 374      21.910   4.867 -22.866  1.00  0.00           H  
ATOM    151  HB3 LEU A 374      21.648   3.472 -23.894  1.00  0.00           H  
ATOM    152  HG  LEU A 374      19.561   4.647 -24.761  1.00  0.00           H  
ATOM    153 HD11 LEU A 374      18.892   6.441 -23.620  1.00  0.00           H  
ATOM    154 HD12 LEU A 374      20.463   6.613 -22.801  1.00  0.00           H  
ATOM    155 HD13 LEU A 374      20.223   7.312 -24.420  1.00  0.00           H  
ATOM    156 HD21 LEU A 374      20.923   4.932 -26.486  1.00  0.00           H  
ATOM    157 HD22 LEU A 374      21.438   6.486 -25.787  1.00  0.00           H  
ATOM    158 HD23 LEU A 374      22.340   4.998 -25.412  1.00  0.00           H  
ATOM    159  N   ILE A 375      18.017   4.269 -23.019  1.00  0.00           N  
ATOM    160  CA  ILE A 375      16.731   4.941 -22.938  1.00  0.00           C  
ATOM    161  C   ILE A 375      15.941   4.380 -21.754  1.00  0.00           C  
ATOM    162  O   ILE A 375      15.349   5.135 -20.984  1.00  0.00           O  
ATOM    163  CB  ILE A 375      15.991   4.842 -24.274  1.00  0.00           C  
ATOM    164  CG1 ILE A 375      16.942   5.086 -25.447  1.00  0.00           C  
ATOM    165  CG2 ILE A 375      14.789   5.788 -24.305  1.00  0.00           C  
ATOM    166  CD1 ILE A 375      17.379   3.764 -26.081  1.00  0.00           C  
ATOM    167  H   ILE A 375      18.143   3.692 -23.826  1.00  0.00           H  
ATOM    168  HA  ILE A 375      16.925   5.997 -22.754  1.00  0.00           H  
ATOM    169  HB  ILE A 375      15.605   3.828 -24.376  1.00  0.00           H  
ATOM    170 HG12 ILE A 375      16.451   5.707 -26.195  1.00  0.00           H  
ATOM    171 HG13 ILE A 375      17.818   5.635 -25.102  1.00  0.00           H  
ATOM    172 HG21 ILE A 375      15.044   6.717 -23.796  1.00  0.00           H  
ATOM    173 HG22 ILE A 375      14.522   6.003 -25.340  1.00  0.00           H  
ATOM    174 HG23 ILE A 375      13.944   5.318 -23.802  1.00  0.00           H  
ATOM    175 HD11 ILE A 375      18.458   3.775 -26.239  1.00  0.00           H  
ATOM    176 HD12 ILE A 375      17.118   2.939 -25.419  1.00  0.00           H  
ATOM    177 HD13 ILE A 375      16.874   3.635 -27.038  1.00  0.00           H  
ATOM    178  N   VAL A 376      15.957   3.059 -21.646  1.00  0.00           N  
ATOM    179  CA  VAL A 376      15.249   2.388 -20.569  1.00  0.00           C  
ATOM    180  C   VAL A 376      15.840   2.824 -19.227  1.00  0.00           C  
ATOM    181  O   VAL A 376      15.117   3.296 -18.350  1.00  0.00           O  
ATOM    182  CB  VAL A 376      15.293   0.873 -20.778  1.00  0.00           C  
ATOM    183  CG1 VAL A 376      14.853   0.133 -19.513  1.00  0.00           C  
ATOM    184  CG2 VAL A 376      14.442   0.460 -21.980  1.00  0.00           C  
ATOM    185  H   VAL A 376      16.441   2.452 -22.276  1.00  0.00           H  
ATOM    186  HA  VAL A 376      14.207   2.705 -20.613  1.00  0.00           H  
ATOM    187  HB  VAL A 376      16.326   0.594 -20.987  1.00  0.00           H  
ATOM    188 HG11 VAL A 376      14.095   0.719 -18.994  1.00  0.00           H  
ATOM    189 HG12 VAL A 376      14.437  -0.837 -19.786  1.00  0.00           H  
ATOM    190 HG13 VAL A 376      15.713  -0.012 -18.859  1.00  0.00           H  
ATOM    191 HG21 VAL A 376      14.955   0.735 -22.901  1.00  0.00           H  
ATOM    192 HG22 VAL A 376      14.284  -0.618 -21.960  1.00  0.00           H  
ATOM    193 HG23 VAL A 376      13.479   0.969 -21.935  1.00  0.00           H  
ATOM    194  N   LEU A 377      17.148   2.651 -19.108  1.00  0.00           N  
ATOM    195  CA  LEU A 377      17.844   3.020 -17.887  1.00  0.00           C  
ATOM    196  C   LEU A 377      17.389   4.413 -17.447  1.00  0.00           C  
ATOM    197  O   LEU A 377      17.040   4.618 -16.286  1.00  0.00           O  
ATOM    198  CB  LEU A 377      19.358   2.900 -18.076  1.00  0.00           C  
ATOM    199  CG  LEU A 377      19.937   1.488 -17.965  1.00  0.00           C  
ATOM    200  CD1 LEU A 377      21.295   1.396 -18.663  1.00  0.00           C  
ATOM    201  CD2 LEU A 377      20.012   1.040 -16.504  1.00  0.00           C  
ATOM    202  H   LEU A 377      17.729   2.266 -19.826  1.00  0.00           H  
ATOM    203  HA  LEU A 377      17.557   2.304 -17.118  1.00  0.00           H  
ATOM    204  HB2 LEU A 377      19.615   3.300 -19.057  1.00  0.00           H  
ATOM    205  HB3 LEU A 377      19.848   3.532 -17.336  1.00  0.00           H  
ATOM    206  HG  LEU A 377      19.264   0.801 -18.478  1.00  0.00           H  
ATOM    207 HD11 LEU A 377      21.151   1.093 -19.700  1.00  0.00           H  
ATOM    208 HD12 LEU A 377      21.785   2.369 -18.634  1.00  0.00           H  
ATOM    209 HD13 LEU A 377      21.917   0.661 -18.152  1.00  0.00           H  
ATOM    210 HD21 LEU A 377      19.693   0.000 -16.426  1.00  0.00           H  
ATOM    211 HD22 LEU A 377      21.038   1.133 -16.147  1.00  0.00           H  
ATOM    212 HD23 LEU A 377      19.359   1.667 -15.897  1.00  0.00           H  
ATOM    213  N   GLY A 378      17.406   5.335 -18.399  1.00  0.00           N  
ATOM    214  CA  GLY A 378      16.999   6.702 -18.124  1.00  0.00           C  
ATOM    215  C   GLY A 378      15.556   6.753 -17.617  1.00  0.00           C  
ATOM    216  O   GLY A 378      15.234   7.541 -16.729  1.00  0.00           O  
ATOM    217  H   GLY A 378      17.691   5.160 -19.341  1.00  0.00           H  
ATOM    218  HA2 GLY A 378      17.665   7.141 -17.381  1.00  0.00           H  
ATOM    219  HA3 GLY A 378      17.092   7.302 -19.030  1.00  0.00           H  
ATOM    220  N   GLY A 379      14.726   5.904 -18.204  1.00  0.00           N  
ATOM    221  CA  GLY A 379      13.325   5.843 -17.824  1.00  0.00           C  
ATOM    222  C   GLY A 379      13.144   5.053 -16.526  1.00  0.00           C  
ATOM    223  O   GLY A 379      12.078   5.094 -15.914  1.00  0.00           O  
ATOM    224  H   GLY A 379      14.996   5.267 -18.927  1.00  0.00           H  
ATOM    225  HA2 GLY A 379      12.935   6.852 -17.697  1.00  0.00           H  
ATOM    226  HA3 GLY A 379      12.748   5.376 -18.621  1.00  0.00           H  
ATOM    227  N   VAL A 380      14.202   4.352 -16.144  1.00  0.00           N  
ATOM    228  CA  VAL A 380      14.173   3.554 -14.930  1.00  0.00           C  
ATOM    229  C   VAL A 380      14.796   4.354 -13.784  1.00  0.00           C  
ATOM    230  O   VAL A 380      14.282   4.347 -12.667  1.00  0.00           O  
ATOM    231  CB  VAL A 380      14.868   2.212 -15.170  1.00  0.00           C  
ATOM    232  CG1 VAL A 380      15.033   1.439 -13.860  1.00  0.00           C  
ATOM    233  CG2 VAL A 380      14.111   1.380 -16.206  1.00  0.00           C  
ATOM    234  H   VAL A 380      15.065   4.324 -16.648  1.00  0.00           H  
ATOM    235  HA  VAL A 380      13.128   3.355 -14.692  1.00  0.00           H  
ATOM    236  HB  VAL A 380      15.863   2.416 -15.566  1.00  0.00           H  
ATOM    237 HG11 VAL A 380      15.481   0.467 -14.066  1.00  0.00           H  
ATOM    238 HG12 VAL A 380      15.678   2.001 -13.185  1.00  0.00           H  
ATOM    239 HG13 VAL A 380      14.057   1.298 -13.396  1.00  0.00           H  
ATOM    240 HG21 VAL A 380      13.273   0.876 -15.726  1.00  0.00           H  
ATOM    241 HG22 VAL A 380      13.739   2.034 -16.995  1.00  0.00           H  
ATOM    242 HG23 VAL A 380      14.783   0.637 -16.637  1.00  0.00           H  
ATOM    243  N   ALA A 381      15.894   5.025 -14.101  1.00  0.00           N  
ATOM    244  CA  ALA A 381      16.592   5.828 -13.112  1.00  0.00           C  
ATOM    245  C   ALA A 381      15.568   6.565 -12.246  1.00  0.00           C  
ATOM    246  O   ALA A 381      15.465   6.309 -11.047  1.00  0.00           O  
ATOM    247  CB  ALA A 381      17.555   6.784 -13.818  1.00  0.00           C  
ATOM    248  H   ALA A 381      16.305   5.025 -15.013  1.00  0.00           H  
ATOM    249  HA  ALA A 381      17.168   5.151 -12.482  1.00  0.00           H  
ATOM    250  HB1 ALA A 381      18.546   6.334 -13.864  1.00  0.00           H  
ATOM    251  HB2 ALA A 381      17.197   6.979 -14.829  1.00  0.00           H  
ATOM    252  HB3 ALA A 381      17.607   7.722 -13.264  1.00  0.00           H  
ATOM    253  N   GLY A 382      14.838   7.466 -12.887  1.00  0.00           N  
ATOM    254  CA  GLY A 382      13.826   8.242 -12.189  1.00  0.00           C  
ATOM    255  C   GLY A 382      12.918   7.336 -11.355  1.00  0.00           C  
ATOM    256  O   GLY A 382      12.777   7.533 -10.149  1.00  0.00           O  
ATOM    257  H   GLY A 382      14.928   7.668 -13.862  1.00  0.00           H  
ATOM    258  HA2 GLY A 382      14.307   8.975 -11.543  1.00  0.00           H  
ATOM    259  HA3 GLY A 382      13.227   8.797 -12.911  1.00  0.00           H  
ATOM    260  N   LEU A 383      12.326   6.362 -12.031  1.00  0.00           N  
ATOM    261  CA  LEU A 383      11.436   5.425 -11.367  1.00  0.00           C  
ATOM    262  C   LEU A 383      12.134   4.852 -10.131  1.00  0.00           C  
ATOM    263  O   LEU A 383      11.573   4.862  -9.037  1.00  0.00           O  
ATOM    264  CB  LEU A 383      10.952   4.357 -12.350  1.00  0.00           C  
ATOM    265  CG  LEU A 383       9.500   4.481 -12.814  1.00  0.00           C  
ATOM    266  CD1 LEU A 383       8.571   4.780 -11.636  1.00  0.00           C  
ATOM    267  CD2 LEU A 383       9.367   5.522 -13.927  1.00  0.00           C  
ATOM    268  H   LEU A 383      12.446   6.208 -13.011  1.00  0.00           H  
ATOM    269  HA  LEU A 383      10.558   5.983 -11.040  1.00  0.00           H  
ATOM    270  HB2 LEU A 383      11.597   4.381 -13.228  1.00  0.00           H  
ATOM    271  HB3 LEU A 383      11.082   3.379 -11.886  1.00  0.00           H  
ATOM    272  HG  LEU A 383       9.191   3.522 -13.232  1.00  0.00           H  
ATOM    273 HD11 LEU A 383       9.115   4.644 -10.701  1.00  0.00           H  
ATOM    274 HD12 LEU A 383       8.217   5.808 -11.704  1.00  0.00           H  
ATOM    275 HD13 LEU A 383       7.719   4.100 -11.663  1.00  0.00           H  
ATOM    276 HD21 LEU A 383      10.339   5.980 -14.114  1.00  0.00           H  
ATOM    277 HD22 LEU A 383       9.012   5.038 -14.837  1.00  0.00           H  
ATOM    278 HD23 LEU A 383       8.656   6.290 -13.623  1.00  0.00           H  
ATOM    279  N   LEU A 384      13.348   4.368 -10.348  1.00  0.00           N  
ATOM    280  CA  LEU A 384      14.128   3.792  -9.266  1.00  0.00           C  
ATOM    281  C   LEU A 384      14.162   4.772  -8.091  1.00  0.00           C  
ATOM    282  O   LEU A 384      14.117   4.360  -6.933  1.00  0.00           O  
ATOM    283  CB  LEU A 384      15.515   3.382  -9.765  1.00  0.00           C  
ATOM    284  CG  LEU A 384      15.605   2.016 -10.449  1.00  0.00           C  
ATOM    285  CD1 LEU A 384      17.010   1.772 -11.003  1.00  0.00           C  
ATOM    286  CD2 LEU A 384      15.159   0.899  -9.503  1.00  0.00           C  
ATOM    287  H   LEU A 384      13.797   4.364 -11.242  1.00  0.00           H  
ATOM    288  HA  LEU A 384      13.620   2.884  -8.944  1.00  0.00           H  
ATOM    289  HB2 LEU A 384      15.867   4.140 -10.465  1.00  0.00           H  
ATOM    290  HB3 LEU A 384      16.201   3.388  -8.918  1.00  0.00           H  
ATOM    291  HG  LEU A 384      14.919   2.013 -11.297  1.00  0.00           H  
ATOM    292 HD11 LEU A 384      17.341   2.652 -11.553  1.00  0.00           H  
ATOM    293 HD12 LEU A 384      17.696   1.578 -10.179  1.00  0.00           H  
ATOM    294 HD13 LEU A 384      16.992   0.910 -11.671  1.00  0.00           H  
ATOM    295 HD21 LEU A 384      15.688   0.993  -8.555  1.00  0.00           H  
ATOM    296 HD22 LEU A 384      14.086   0.977  -9.329  1.00  0.00           H  
ATOM    297 HD23 LEU A 384      15.385  -0.068  -9.951  1.00  0.00           H  
ATOM    298  N   LEU A 385      14.242   6.050  -8.430  1.00  0.00           N  
ATOM    299  CA  LEU A 385      14.283   7.092  -7.418  1.00  0.00           C  
ATOM    300  C   LEU A 385      13.008   7.026  -6.573  1.00  0.00           C  
ATOM    301  O   LEU A 385      13.040   6.573  -5.430  1.00  0.00           O  
ATOM    302  CB  LEU A 385      14.523   8.458  -8.063  1.00  0.00           C  
ATOM    303  CG  LEU A 385      15.281   9.478  -7.212  1.00  0.00           C  
ATOM    304  CD1 LEU A 385      14.962   9.298  -5.727  1.00  0.00           C  
ATOM    305  CD2 LEU A 385      16.784   9.413  -7.488  1.00  0.00           C  
ATOM    306  H   LEU A 385      14.278   6.377  -9.374  1.00  0.00           H  
ATOM    307  HA  LEU A 385      15.136   6.886  -6.772  1.00  0.00           H  
ATOM    308  HB2 LEU A 385      15.074   8.307  -8.991  1.00  0.00           H  
ATOM    309  HB3 LEU A 385      13.557   8.885  -8.333  1.00  0.00           H  
ATOM    310  HG  LEU A 385      14.945  10.476  -7.494  1.00  0.00           H  
ATOM    311 HD11 LEU A 385      15.455  10.082  -5.151  1.00  0.00           H  
ATOM    312 HD12 LEU A 385      13.884   9.360  -5.576  1.00  0.00           H  
ATOM    313 HD13 LEU A 385      15.320   8.323  -5.394  1.00  0.00           H  
ATOM    314 HD21 LEU A 385      17.253   8.722  -6.787  1.00  0.00           H  
ATOM    315 HD22 LEU A 385      16.952   9.067  -8.507  1.00  0.00           H  
ATOM    316 HD23 LEU A 385      17.220  10.405  -7.365  1.00  0.00           H  
ATOM    317  N   PHE A 386      11.918   7.486  -7.169  1.00  0.00           N  
ATOM    318  CA  PHE A 386      10.635   7.485  -6.485  1.00  0.00           C  
ATOM    319  C   PHE A 386      10.376   6.138  -5.807  1.00  0.00           C  
ATOM    320  O   PHE A 386       9.763   6.084  -4.742  1.00  0.00           O  
ATOM    321  CB  PHE A 386       9.562   7.722  -7.549  1.00  0.00           C  
ATOM    322  CG  PHE A 386       9.782   8.984  -8.385  1.00  0.00           C  
ATOM    323  CD1 PHE A 386       9.727  10.209  -7.795  1.00  0.00           C  
ATOM    324  CD2 PHE A 386      10.031   8.882  -9.718  1.00  0.00           C  
ATOM    325  CE1 PHE A 386       9.931  11.380  -8.571  1.00  0.00           C  
ATOM    326  CE2 PHE A 386      10.235  10.054 -10.494  1.00  0.00           C  
ATOM    327  CZ  PHE A 386      10.181  11.278  -9.904  1.00  0.00           C  
ATOM    328  H   PHE A 386      11.901   7.853  -8.099  1.00  0.00           H  
ATOM    329  HA  PHE A 386      10.671   8.270  -5.730  1.00  0.00           H  
ATOM    330  HB2 PHE A 386       9.527   6.859  -8.215  1.00  0.00           H  
ATOM    331  HB3 PHE A 386       8.589   7.787  -7.061  1.00  0.00           H  
ATOM    332  HD1 PHE A 386       9.527  10.290  -6.727  1.00  0.00           H  
ATOM    333  HD2 PHE A 386      10.074   7.901 -10.191  1.00  0.00           H  
ATOM    334  HE1 PHE A 386       9.888  12.361  -8.098  1.00  0.00           H  
ATOM    335  HE2 PHE A 386      10.435   9.972 -11.563  1.00  0.00           H  
ATOM    336  HZ  PHE A 386      10.337  12.178 -10.500  1.00  0.00           H  
ATOM    337  N   ILE A 387      10.857   5.085  -6.451  1.00  0.00           N  
ATOM    338  CA  ILE A 387      10.685   3.743  -5.924  1.00  0.00           C  
ATOM    339  C   ILE A 387      11.457   3.613  -4.609  1.00  0.00           C  
ATOM    340  O   ILE A 387      10.864   3.381  -3.557  1.00  0.00           O  
ATOM    341  CB  ILE A 387      11.078   2.700  -6.972  1.00  0.00           C  
ATOM    342  CG1 ILE A 387       9.934   2.458  -7.960  1.00  0.00           C  
ATOM    343  CG2 ILE A 387      11.546   1.404  -6.309  1.00  0.00           C  
ATOM    344  CD1 ILE A 387      10.463   2.322  -9.389  1.00  0.00           C  
ATOM    345  H   ILE A 387      11.355   5.139  -7.317  1.00  0.00           H  
ATOM    346  HA  ILE A 387       9.624   3.607  -5.716  1.00  0.00           H  
ATOM    347  HB  ILE A 387      11.919   3.091  -7.544  1.00  0.00           H  
ATOM    348 HG12 ILE A 387       9.394   1.553  -7.681  1.00  0.00           H  
ATOM    349 HG13 ILE A 387       9.223   3.282  -7.907  1.00  0.00           H  
ATOM    350 HG21 ILE A 387      10.726   0.971  -5.736  1.00  0.00           H  
ATOM    351 HG22 ILE A 387      11.866   0.698  -7.075  1.00  0.00           H  
ATOM    352 HG23 ILE A 387      12.381   1.619  -5.641  1.00  0.00           H  
ATOM    353 HD11 ILE A 387      11.521   2.061  -9.362  1.00  0.00           H  
ATOM    354 HD12 ILE A 387       9.909   1.541  -9.909  1.00  0.00           H  
ATOM    355 HD13 ILE A 387      10.336   3.269  -9.914  1.00  0.00           H  
ATOM    356  N   GLY A 388      12.769   3.769  -4.712  1.00  0.00           N  
ATOM    357  CA  GLY A 388      13.628   3.673  -3.544  1.00  0.00           C  
ATOM    358  C   GLY A 388      13.265   4.738  -2.507  1.00  0.00           C  
ATOM    359  O   GLY A 388      13.521   4.563  -1.317  1.00  0.00           O  
ATOM    360  H   GLY A 388      13.243   3.958  -5.572  1.00  0.00           H  
ATOM    361  HA2 GLY A 388      13.535   2.682  -3.101  1.00  0.00           H  
ATOM    362  HA3 GLY A 388      14.669   3.792  -3.844  1.00  0.00           H  
ATOM    363  N   LEU A 389      12.675   5.818  -2.997  1.00  0.00           N  
ATOM    364  CA  LEU A 389      12.275   6.912  -2.128  1.00  0.00           C  
ATOM    365  C   LEU A 389      10.928   6.578  -1.484  1.00  0.00           C  
ATOM    366  O   LEU A 389      10.695   6.903  -0.320  1.00  0.00           O  
ATOM    367  CB  LEU A 389      12.279   8.235  -2.895  1.00  0.00           C  
ATOM    368  CG  LEU A 389      10.907   8.854  -3.172  1.00  0.00           C  
ATOM    369  CD1 LEU A 389      10.212   9.251  -1.868  1.00  0.00           C  
ATOM    370  CD2 LEU A 389      11.022  10.032  -4.141  1.00  0.00           C  
ATOM    371  H   LEU A 389      12.471   5.953  -3.967  1.00  0.00           H  
ATOM    372  HA  LEU A 389      13.024   6.994  -1.340  1.00  0.00           H  
ATOM    373  HB2 LEU A 389      12.874   8.956  -2.334  1.00  0.00           H  
ATOM    374  HB3 LEU A 389      12.783   8.078  -3.848  1.00  0.00           H  
ATOM    375  HG  LEU A 389      10.283   8.101  -3.652  1.00  0.00           H  
ATOM    376 HD11 LEU A 389      10.845   8.982  -1.022  1.00  0.00           H  
ATOM    377 HD12 LEU A 389      10.036  10.327  -1.863  1.00  0.00           H  
ATOM    378 HD13 LEU A 389       9.259   8.727  -1.790  1.00  0.00           H  
ATOM    379 HD21 LEU A 389      11.245  10.941  -3.584  1.00  0.00           H  
ATOM    380 HD22 LEU A 389      11.823   9.838  -4.855  1.00  0.00           H  
ATOM    381 HD23 LEU A 389      10.081  10.155  -4.676  1.00  0.00           H  
ATOM    382  N   GLY A 390      10.077   5.933  -2.268  1.00  0.00           N  
ATOM    383  CA  GLY A 390       8.759   5.552  -1.788  1.00  0.00           C  
ATOM    384  C   GLY A 390       8.863   4.525  -0.659  1.00  0.00           C  
ATOM    385  O   GLY A 390       8.102   4.579   0.306  1.00  0.00           O  
ATOM    386  H   GLY A 390      10.274   5.673  -3.213  1.00  0.00           H  
ATOM    387  HA2 GLY A 390       8.228   6.435  -1.433  1.00  0.00           H  
ATOM    388  HA3 GLY A 390       8.175   5.137  -2.610  1.00  0.00           H  
ATOM    389  N   ILE A 391       9.810   3.612  -0.818  1.00  0.00           N  
ATOM    390  CA  ILE A 391      10.023   2.574   0.176  1.00  0.00           C  
ATOM    391  C   ILE A 391      10.766   3.166   1.375  1.00  0.00           C  
ATOM    392  O   ILE A 391      10.253   3.161   2.493  1.00  0.00           O  
ATOM    393  CB  ILE A 391      10.727   1.369  -0.450  1.00  0.00           C  
ATOM    394  CG1 ILE A 391       9.824   0.676  -1.472  1.00  0.00           C  
ATOM    395  CG2 ILE A 391      11.221   0.401   0.628  1.00  0.00           C  
ATOM    396  CD1 ILE A 391       8.758  -0.172  -0.776  1.00  0.00           C  
ATOM    397  H   ILE A 391      10.424   3.575  -1.606  1.00  0.00           H  
ATOM    398  HA  ILE A 391       9.042   2.236   0.511  1.00  0.00           H  
ATOM    399  HB  ILE A 391      11.605   1.728  -0.987  1.00  0.00           H  
ATOM    400 HG12 ILE A 391       9.344   1.423  -2.104  1.00  0.00           H  
ATOM    401 HG13 ILE A 391      10.426   0.045  -2.126  1.00  0.00           H  
ATOM    402 HG21 ILE A 391      12.309   0.430   0.671  1.00  0.00           H  
ATOM    403 HG22 ILE A 391      10.811   0.694   1.594  1.00  0.00           H  
ATOM    404 HG23 ILE A 391      10.893  -0.610   0.386  1.00  0.00           H  
ATOM    405 HD11 ILE A 391       8.612   0.191   0.241  1.00  0.00           H  
ATOM    406 HD12 ILE A 391       7.819  -0.100  -1.326  1.00  0.00           H  
ATOM    407 HD13 ILE A 391       9.082  -1.212  -0.748  1.00  0.00           H  
ATOM    408  N   PHE A 392      11.964   3.663   1.102  1.00  0.00           N  
ATOM    409  CA  PHE A 392      12.783   4.258   2.144  1.00  0.00           C  
ATOM    410  C   PHE A 392      11.935   5.115   3.085  1.00  0.00           C  
ATOM    411  O   PHE A 392      12.078   5.032   4.304  1.00  0.00           O  
ATOM    412  CB  PHE A 392      13.812   5.151   1.448  1.00  0.00           C  
ATOM    413  CG  PHE A 392      14.806   5.816   2.403  1.00  0.00           C  
ATOM    414  CD1 PHE A 392      15.690   5.054   3.103  1.00  0.00           C  
ATOM    415  CD2 PHE A 392      14.806   7.167   2.552  1.00  0.00           C  
ATOM    416  CE1 PHE A 392      16.612   5.671   3.989  1.00  0.00           C  
ATOM    417  CE2 PHE A 392      15.728   7.784   3.439  1.00  0.00           C  
ATOM    418  CZ  PHE A 392      16.612   7.023   4.138  1.00  0.00           C  
ATOM    419  H   PHE A 392      12.374   3.664   0.190  1.00  0.00           H  
ATOM    420  HA  PHE A 392      13.234   3.441   2.706  1.00  0.00           H  
ATOM    421  HB2 PHE A 392      14.365   4.554   0.723  1.00  0.00           H  
ATOM    422  HB3 PHE A 392      13.287   5.926   0.890  1.00  0.00           H  
ATOM    423  HD1 PHE A 392      15.690   3.971   2.983  1.00  0.00           H  
ATOM    424  HD2 PHE A 392      14.097   7.777   1.992  1.00  0.00           H  
ATOM    425  HE1 PHE A 392      17.320   5.061   4.550  1.00  0.00           H  
ATOM    426  HE2 PHE A 392      15.728   8.867   3.558  1.00  0.00           H  
ATOM    427  HZ  PHE A 392      17.320   7.496   4.819  1.00  0.00           H  
ATOM    428  N   PHE A 393      11.071   5.920   2.485  1.00  0.00           N  
ATOM    429  CA  PHE A 393      10.200   6.792   3.254  1.00  0.00           C  
ATOM    430  C   PHE A 393       9.263   5.978   4.151  1.00  0.00           C  
ATOM    431  O   PHE A 393       9.060   6.321   5.315  1.00  0.00           O  
ATOM    432  CB  PHE A 393       9.362   7.587   2.251  1.00  0.00           C  
ATOM    433  CG  PHE A 393      10.077   8.812   1.676  1.00  0.00           C  
ATOM    434  CD1 PHE A 393      11.425   8.789   1.494  1.00  0.00           C  
ATOM    435  CD2 PHE A 393       9.365   9.923   1.348  1.00  0.00           C  
ATOM    436  CE1 PHE A 393      12.088   9.926   0.961  1.00  0.00           C  
ATOM    437  CE2 PHE A 393      10.028  11.059   0.815  1.00  0.00           C  
ATOM    438  CZ  PHE A 393      11.375  11.037   0.632  1.00  0.00           C  
ATOM    439  H   PHE A 393      10.961   5.982   1.493  1.00  0.00           H  
ATOM    440  HA  PHE A 393      10.838   7.421   3.875  1.00  0.00           H  
ATOM    441  HB2 PHE A 393       9.075   6.929   1.431  1.00  0.00           H  
ATOM    442  HB3 PHE A 393       8.442   7.911   2.737  1.00  0.00           H  
ATOM    443  HD1 PHE A 393      11.995   7.899   1.757  1.00  0.00           H  
ATOM    444  HD2 PHE A 393       8.285   9.941   1.494  1.00  0.00           H  
ATOM    445  HE1 PHE A 393      13.168   9.908   0.815  1.00  0.00           H  
ATOM    446  HE2 PHE A 393       9.457  11.950   0.552  1.00  0.00           H  
ATOM    447  HZ  PHE A 393      11.885  11.910   0.223  1.00  0.00           H  
ATOM    448  N   SER A 394       8.718   4.917   3.574  1.00  0.00           N  
ATOM    449  CA  SER A 394       7.808   4.053   4.307  1.00  0.00           C  
ATOM    450  C   SER A 394       8.602   3.044   5.139  1.00  0.00           C  
ATOM    451  O   SER A 394       8.354   1.841   5.065  1.00  0.00           O  
ATOM    452  CB  SER A 394       6.856   3.324   3.356  1.00  0.00           C  
ATOM    453  OG  SER A 394       5.509   3.361   3.819  1.00  0.00           O  
ATOM    454  H   SER A 394       8.889   4.646   2.627  1.00  0.00           H  
ATOM    455  HA  SER A 394       7.237   4.718   4.954  1.00  0.00           H  
ATOM    456  HB2 SER A 394       6.912   3.780   2.367  1.00  0.00           H  
ATOM    457  HB3 SER A 394       7.175   2.288   3.248  1.00  0.00           H  
ATOM    458  HG  SER A 394       5.119   2.440   3.810  1.00  0.00           H  
ATOM    459  N   VAL A 395       9.540   3.570   5.913  1.00  0.00           N  
ATOM    460  CA  VAL A 395      10.371   2.731   6.759  1.00  0.00           C  
ATOM    461  C   VAL A 395      10.664   3.465   8.068  1.00  0.00           C  
ATOM    462  O   VAL A 395      10.224   3.040   9.135  1.00  0.00           O  
ATOM    463  CB  VAL A 395      11.638   2.321   6.006  1.00  0.00           C  
ATOM    464  CG1 VAL A 395      12.685   1.750   6.964  1.00  0.00           C  
ATOM    465  CG2 VAL A 395      11.315   1.325   4.890  1.00  0.00           C  
ATOM    466  H   VAL A 395       9.735   4.550   5.967  1.00  0.00           H  
ATOM    467  HA  VAL A 395       9.804   1.827   6.983  1.00  0.00           H  
ATOM    468  HB  VAL A 395      12.058   3.215   5.545  1.00  0.00           H  
ATOM    469 HG11 VAL A 395      13.559   1.429   6.398  1.00  0.00           H  
ATOM    470 HG12 VAL A 395      12.978   2.518   7.681  1.00  0.00           H  
ATOM    471 HG13 VAL A 395      12.264   0.898   7.497  1.00  0.00           H  
ATOM    472 HG21 VAL A 395      10.905   0.413   5.324  1.00  0.00           H  
ATOM    473 HG22 VAL A 395      10.585   1.765   4.210  1.00  0.00           H  
ATOM    474 HG23 VAL A 395      12.226   1.088   4.340  1.00  0.00           H  
ATOM    475  N   ARG A 396      11.407   4.555   7.944  1.00  0.00           N  
ATOM    476  CA  ARG A 396      11.765   5.353   9.105  1.00  0.00           C  
ATOM    477  C   ARG A 396      10.549   5.543  10.014  1.00  0.00           C  
ATOM    478  O   ARG A 396      10.591   5.198  11.194  1.00  0.00           O  
ATOM    479  CB  ARG A 396      12.300   6.724   8.687  1.00  0.00           C  
ATOM    480  CG  ARG A 396      13.564   6.584   7.837  1.00  0.00           C  
ATOM    481  CD  ARG A 396      13.667   7.719   6.816  1.00  0.00           C  
ATOM    482  NE  ARG A 396      15.019   8.320   6.862  1.00  0.00           N  
ATOM    483  CZ  ARG A 396      15.338   9.494   6.301  1.00  0.00           C  
ATOM    484  NH1 ARG A 396      14.405  10.201   5.649  1.00  0.00           N  
ATOM    485  NH2 ARG A 396      16.591   9.962   6.393  1.00  0.00           N  
ATOM    486  H   ARG A 396      11.761   4.894   7.073  1.00  0.00           H  
ATOM    487  HA  ARG A 396      12.544   4.780   9.607  1.00  0.00           H  
ATOM    488  HB2 ARG A 396      11.536   7.260   8.123  1.00  0.00           H  
ATOM    489  HB3 ARG A 396      12.517   7.319   9.574  1.00  0.00           H  
ATOM    490  HG2 ARG A 396      14.443   6.589   8.482  1.00  0.00           H  
ATOM    491  HG3 ARG A 396      13.554   5.625   7.320  1.00  0.00           H  
ATOM    492  HD2 ARG A 396      13.463   7.338   5.815  1.00  0.00           H  
ATOM    493  HD3 ARG A 396      12.915   8.479   7.027  1.00  0.00           H  
ATOM    494  HE  ARG A 396      15.739   7.818   7.341  1.00  0.00           H  
ATOM    495 HH11 ARG A 396      13.471   9.852   5.580  1.00  0.00           H  
ATOM    496 HH12 ARG A 396      14.644  11.078   5.231  1.00  0.00           H  
ATOM    497 HH21 ARG A 396      17.287   9.434   6.880  1.00  0.00           H  
ATOM    498 HH22 ARG A 396      16.829  10.838   5.975  1.00  0.00           H  
ATOM    499  N   SER A 397       9.493   6.091   9.430  1.00  0.00           N  
ATOM    500  CA  SER A 397       8.268   6.331  10.172  1.00  0.00           C  
ATOM    501  C   SER A 397       7.096   5.620   9.492  1.00  0.00           C  
ATOM    502  O   SER A 397       7.222   5.148   8.363  1.00  0.00           O  
ATOM    503  CB  SER A 397       7.981   7.829  10.293  1.00  0.00           C  
ATOM    504  OG  SER A 397       9.146   8.568  10.648  1.00  0.00           O  
ATOM    505  H   SER A 397       9.467   6.369   8.469  1.00  0.00           H  
ATOM    506  HA  SER A 397       8.444   5.914  11.164  1.00  0.00           H  
ATOM    507  HB2 SER A 397       7.590   8.201   9.346  1.00  0.00           H  
ATOM    508  HB3 SER A 397       7.207   7.990  11.043  1.00  0.00           H  
ATOM    509  HG  SER A 397       9.874   7.944  10.931  1.00  0.00           H  
ATOM    510  N   ARG A 398       5.983   5.564  10.208  1.00  0.00           N  
ATOM    511  CA  ARG A 398       4.790   4.918   9.688  1.00  0.00           C  
ATOM    512  C   ARG A 398       4.159   5.775   8.588  1.00  0.00           C  
ATOM    513  O   ARG A 398       4.038   5.334   7.446  1.00  0.00           O  
ATOM    514  CB  ARG A 398       3.761   4.686  10.796  1.00  0.00           C  
ATOM    515  CG  ARG A 398       2.776   3.582  10.407  1.00  0.00           C  
ATOM    516  CD  ARG A 398       3.411   2.199  10.566  1.00  0.00           C  
ATOM    517  NE  ARG A 398       2.847   1.265   9.566  1.00  0.00           N  
ATOM    518  CZ  ARG A 398       3.113  -0.047   9.530  1.00  0.00           C  
ATOM    519  NH1 ARG A 398       3.936  -0.589  10.438  1.00  0.00           N  
ATOM    520  NH2 ARG A 398       2.557  -0.818   8.586  1.00  0.00           N  
ATOM    521  H   ARG A 398       5.888   5.950  11.126  1.00  0.00           H  
ATOM    522  HA  ARG A 398       5.139   3.965   9.291  1.00  0.00           H  
ATOM    523  HB2 ARG A 398       4.272   4.413  11.720  1.00  0.00           H  
ATOM    524  HB3 ARG A 398       3.218   5.610  10.993  1.00  0.00           H  
ATOM    525  HG2 ARG A 398       1.883   3.650  11.030  1.00  0.00           H  
ATOM    526  HG3 ARG A 398       2.456   3.723   9.375  1.00  0.00           H  
ATOM    527  HD2 ARG A 398       4.491   2.270  10.442  1.00  0.00           H  
ATOM    528  HD3 ARG A 398       3.229   1.820  11.572  1.00  0.00           H  
ATOM    529  HE  ARG A 398       2.229   1.637   8.873  1.00  0.00           H  
ATOM    530 HH11 ARG A 398       4.351  -0.014  11.143  1.00  0.00           H  
ATOM    531 HH12 ARG A 398       4.135  -1.569  10.412  1.00  0.00           H  
ATOM    532 HH21 ARG A 398       1.943  -0.414   7.908  1.00  0.00           H  
ATOM    533 HH22 ARG A 398       2.756  -1.798   8.559  1.00  0.00           H  
ATOM    534  N   HIS A 399       3.774   6.983   8.971  1.00  0.00           N  
ATOM    535  CA  HIS A 399       3.159   7.906   8.031  1.00  0.00           C  
ATOM    536  C   HIS A 399       2.736   9.180   8.765  1.00  0.00           C  
ATOM    537  O   HIS A 399       1.553   9.514   8.806  1.00  0.00           O  
ATOM    538  CB  HIS A 399       2.000   7.235   7.292  1.00  0.00           C  
ATOM    539  CG  HIS A 399       2.104   7.313   5.787  1.00  0.00           C  
ATOM    540  ND1 HIS A 399       2.474   8.469   5.121  1.00  0.00           N  
ATOM    541  CD2 HIS A 399       1.884   6.369   4.828  1.00  0.00           C  
ATOM    542  CE1 HIS A 399       2.472   8.219   3.819  1.00  0.00           C  
ATOM    543  NE2 HIS A 399       2.106   6.917   3.640  1.00  0.00           N  
ATOM    544  H   HIS A 399       3.877   7.334   9.902  1.00  0.00           H  
ATOM    545  HA  HIS A 399       3.922   8.157   7.295  1.00  0.00           H  
ATOM    546  HB2 HIS A 399       1.951   6.188   7.588  1.00  0.00           H  
ATOM    547  HB3 HIS A 399       1.065   7.700   7.606  1.00  0.00           H  
ATOM    548  HD1 HIS A 399       2.703   9.343   5.548  1.00  0.00           H  
ATOM    549  HD2 HIS A 399       1.578   5.338   5.008  1.00  0.00           H  
ATOM    550  HE1 HIS A 399       2.720   8.929   3.030  1.00  0.00           H  
ATOM    551  HE2 HIS A 399       2.074   6.437   2.763  1.00  0.00           H  
ATOM    552  N   ARG A 400       3.727   9.857   9.327  1.00  0.00           N  
ATOM    553  CA  ARG A 400       3.473  11.087  10.058  1.00  0.00           C  
ATOM    554  C   ARG A 400       3.693  12.299   9.150  1.00  0.00           C  
ATOM    555  O   ARG A 400       4.800  12.831   9.076  1.00  0.00           O  
ATOM    556  CB  ARG A 400       4.386  11.201  11.280  1.00  0.00           C  
ATOM    557  CG  ARG A 400       4.529   9.851  11.985  1.00  0.00           C  
ATOM    558  CD  ARG A 400       5.262  10.004  13.319  1.00  0.00           C  
ATOM    559  NE  ARG A 400       6.724   9.920  13.106  1.00  0.00           N  
ATOM    560  CZ  ARG A 400       7.494  10.961  12.761  1.00  0.00           C  
ATOM    561  NH1 ARG A 400       6.947  12.171  12.588  1.00  0.00           N  
ATOM    562  NH2 ARG A 400       8.812  10.791  12.589  1.00  0.00           N  
ATOM    563  H   ARG A 400       4.687   9.579   9.290  1.00  0.00           H  
ATOM    564  HA  ARG A 400       2.431  11.016  10.370  1.00  0.00           H  
ATOM    565  HB2 ARG A 400       5.368  11.560  10.972  1.00  0.00           H  
ATOM    566  HB3 ARG A 400       3.981  11.937  11.974  1.00  0.00           H  
ATOM    567  HG2 ARG A 400       3.542   9.420  12.156  1.00  0.00           H  
ATOM    568  HG3 ARG A 400       5.074   9.158  11.345  1.00  0.00           H  
ATOM    569  HD2 ARG A 400       5.008  10.961  13.776  1.00  0.00           H  
ATOM    570  HD3 ARG A 400       4.941   9.226  14.012  1.00  0.00           H  
ATOM    571  HE  ARG A 400       7.165   9.030  13.227  1.00  0.00           H  
ATOM    572 HH11 ARG A 400       5.963  12.298  12.717  1.00  0.00           H  
ATOM    573 HH12 ARG A 400       7.522  12.948  12.331  1.00  0.00           H  
ATOM    574 HH21 ARG A 400       9.221   9.887  12.718  1.00  0.00           H  
ATOM    575 HH22 ARG A 400       9.387  11.567  12.332  1.00  0.00           H  
ATOM    576  N   ARG A 401       2.622  12.700   8.481  1.00  0.00           N  
ATOM    577  CA  ARG A 401       2.685  13.839   7.581  1.00  0.00           C  
ATOM    578  C   ARG A 401       1.924  15.026   8.174  1.00  0.00           C  
ATOM    579  O   ARG A 401       0.733  15.196   7.917  1.00  0.00           O  
ATOM    580  CB  ARG A 401       2.093  13.494   6.213  1.00  0.00           C  
ATOM    581  CG  ARG A 401       2.767  14.303   5.103  1.00  0.00           C  
ATOM    582  CD  ARG A 401       1.999  15.597   4.826  1.00  0.00           C  
ATOM    583  NE  ARG A 401       2.945  16.729   4.700  1.00  0.00           N  
ATOM    584  CZ  ARG A 401       2.668  17.871   4.055  1.00  0.00           C  
ATOM    585  NH1 ARG A 401       1.473  18.039   3.473  1.00  0.00           N  
ATOM    586  NH2 ARG A 401       3.587  18.844   3.992  1.00  0.00           N  
ATOM    587  H   ARG A 401       1.726  12.262   8.546  1.00  0.00           H  
ATOM    588  HA  ARG A 401       3.748  14.062   7.487  1.00  0.00           H  
ATOM    589  HB2 ARG A 401       2.217  12.428   6.018  1.00  0.00           H  
ATOM    590  HB3 ARG A 401       1.021  13.695   6.216  1.00  0.00           H  
ATOM    591  HG2 ARG A 401       3.791  14.538   5.391  1.00  0.00           H  
ATOM    592  HG3 ARG A 401       2.820  13.705   4.193  1.00  0.00           H  
ATOM    593  HD2 ARG A 401       1.417  15.495   3.910  1.00  0.00           H  
ATOM    594  HD3 ARG A 401       1.292  15.791   5.633  1.00  0.00           H  
ATOM    595  HE  ARG A 401       3.846  16.636   5.124  1.00  0.00           H  
ATOM    596 HH11 ARG A 401       0.788  17.312   3.520  1.00  0.00           H  
ATOM    597 HH12 ARG A 401       1.267  18.891   2.991  1.00  0.00           H  
ATOM    598 HH21 ARG A 401       4.479  18.718   4.426  1.00  0.00           H  
ATOM    599 HH22 ARG A 401       3.381  19.696   3.510  1.00  0.00           H  
ATOM    600  N   ARG A 402       2.643  15.818   8.956  1.00  0.00           N  
ATOM    601  CA  ARG A 402       2.050  16.985   9.587  1.00  0.00           C  
ATOM    602  C   ARG A 402       1.034  16.556  10.648  1.00  0.00           C  
ATOM    603  O   ARG A 402       1.317  16.616  11.843  1.00  0.00           O  
ATOM    604  CB  ARG A 402       1.355  17.876   8.555  1.00  0.00           C  
ATOM    605  CG  ARG A 402       2.172  19.141   8.284  1.00  0.00           C  
ATOM    606  CD  ARG A 402       1.667  20.311   9.131  1.00  0.00           C  
ATOM    607  NE  ARG A 402       0.472  20.914   8.499  1.00  0.00           N  
ATOM    608  CZ  ARG A 402      -0.376  21.738   9.130  1.00  0.00           C  
ATOM    609  NH1 ARG A 402      -0.165  22.064  10.412  1.00  0.00           N  
ATOM    610  NH2 ARG A 402      -1.435  22.238   8.478  1.00  0.00           N  
ATOM    611  H   ARG A 402       3.611  15.674   9.160  1.00  0.00           H  
ATOM    612  HA  ARG A 402       2.889  17.514  10.039  1.00  0.00           H  
ATOM    613  HB2 ARG A 402       1.216  17.323   7.627  1.00  0.00           H  
ATOM    614  HB3 ARG A 402       0.363  18.149   8.915  1.00  0.00           H  
ATOM    615  HG2 ARG A 402       3.223  18.954   8.506  1.00  0.00           H  
ATOM    616  HG3 ARG A 402       2.110  19.399   7.227  1.00  0.00           H  
ATOM    617  HD2 ARG A 402       1.423  19.966  10.135  1.00  0.00           H  
ATOM    618  HD3 ARG A 402       2.451  21.062   9.233  1.00  0.00           H  
ATOM    619  HE  ARG A 402       0.284  20.692   7.542  1.00  0.00           H  
ATOM    620 HH11 ARG A 402       0.625  21.691  10.899  1.00  0.00           H  
ATOM    621 HH12 ARG A 402      -0.797  22.679  10.883  1.00  0.00           H  
ATOM    622 HH21 ARG A 402      -1.592  21.995   7.520  1.00  0.00           H  
ATOM    623 HH22 ARG A 402      -2.067  22.853   8.948  1.00  0.00           H  
ATOM    624  N   GLN A 403      -0.128  16.134  10.171  1.00  0.00           N  
ATOM    625  CA  GLN A 403      -1.187  15.695  11.064  1.00  0.00           C  
ATOM    626  C   GLN A 403      -1.906  14.479  10.477  1.00  0.00           C  
ATOM    627  O   GLN A 403      -3.035  14.590  10.002  1.00  0.00           O  
ATOM    628  CB  GLN A 403      -2.172  16.831  11.345  1.00  0.00           C  
ATOM    629  CG  GLN A 403      -1.625  17.779  12.415  1.00  0.00           C  
ATOM    630  CD  GLN A 403      -2.757  18.563  13.083  1.00  0.00           C  
ATOM    631  OE1 GLN A 403      -2.983  19.730  12.810  1.00  0.00           O  
ATOM    632  NE2 GLN A 403      -3.451  17.858  13.972  1.00  0.00           N  
ATOM    633  H   GLN A 403      -0.350  16.089   9.197  1.00  0.00           H  
ATOM    634  HA  GLN A 403      -0.688  15.417  11.992  1.00  0.00           H  
ATOM    635  HB2 GLN A 403      -2.365  17.386  10.427  1.00  0.00           H  
ATOM    636  HB3 GLN A 403      -3.126  16.418  11.674  1.00  0.00           H  
ATOM    637  HG2 GLN A 403      -1.080  17.208  13.167  1.00  0.00           H  
ATOM    638  HG3 GLN A 403      -0.915  18.471  11.963  1.00  0.00           H  
ATOM    639 HE21 GLN A 403      -3.213  16.904  14.149  1.00  0.00           H  
ATOM    640 HE22 GLN A 403      -4.212  18.284  14.462  1.00  0.00           H  
ATOM    641  N   ALA A 404      -1.222  13.345  10.528  1.00  0.00           N  
ATOM    642  CA  ALA A 404      -1.782  12.109  10.007  1.00  0.00           C  
ATOM    643  C   ALA A 404      -1.510  10.975  10.997  1.00  0.00           C  
ATOM    644  O   ALA A 404      -2.409  10.551  11.723  1.00  0.00           O  
ATOM    645  CB  ALA A 404      -1.196  11.828   8.622  1.00  0.00           C  
ATOM    646  H   ALA A 404      -0.304  13.263  10.916  1.00  0.00           H  
ATOM    647  HA  ALA A 404      -2.859  12.247   9.911  1.00  0.00           H  
ATOM    648  HB1 ALA A 404      -1.668  10.940   8.201  1.00  0.00           H  
ATOM    649  HB2 ALA A 404      -1.379  12.681   7.970  1.00  0.00           H  
ATOM    650  HB3 ALA A 404      -0.122  11.661   8.709  1.00  0.00           H  
ATOM    651  N   GLU A 405      -0.268  10.515  10.995  1.00  0.00           N  
ATOM    652  CA  GLU A 405       0.133   9.437  11.883  1.00  0.00           C  
ATOM    653  C   GLU A 405      -0.903   8.312  11.854  1.00  0.00           C  
ATOM    654  O   GLU A 405      -0.848   7.435  10.993  1.00  0.00           O  
ATOM    655  CB  GLU A 405       0.343   9.952  13.309  1.00  0.00           C  
ATOM    656  CG  GLU A 405       1.678  10.690  13.434  1.00  0.00           C  
ATOM    657  CD  GLU A 405       2.650   9.917  14.327  1.00  0.00           C  
ATOM    658  OE1 GLU A 405       2.809   8.698  14.161  1.00  0.00           O  
ATOM    659  OE2 GLU A 405       3.254  10.627  15.219  1.00  0.00           O  
ATOM    660  H   GLU A 405       0.457  10.865  10.401  1.00  0.00           H  
ATOM    661  HA  GLU A 405       1.083   9.076  11.490  1.00  0.00           H  
ATOM    662  HB2 GLU A 405      -0.473  10.620  13.582  1.00  0.00           H  
ATOM    663  HB3 GLU A 405       0.319   9.116  14.008  1.00  0.00           H  
ATOM    664  HG2 GLU A 405       2.116  10.827  12.445  1.00  0.00           H  
ATOM    665  HG3 GLU A 405       1.510  11.684  13.848  1.00  0.00           H  
ATOM    666  HE2 GLU A 405       3.326  10.114  16.074  1.00  0.00           H  
ATOM    667  N   ARG A 406      -1.823   8.373  12.805  1.00  0.00           N  
ATOM    668  CA  ARG A 406      -2.870   7.370  12.899  1.00  0.00           C  
ATOM    669  C   ARG A 406      -4.117   7.963  13.559  1.00  0.00           C  
ATOM    670  O   ARG A 406      -4.745   7.320  14.398  1.00  0.00           O  
ATOM    671  CB  ARG A 406      -2.401   6.159  13.708  1.00  0.00           C  
ATOM    672  CG  ARG A 406      -1.599   5.192  12.834  1.00  0.00           C  
ATOM    673  CD  ARG A 406      -1.335   3.877  13.570  1.00  0.00           C  
ATOM    674  NE  ARG A 406      -0.280   4.072  14.590  1.00  0.00           N  
ATOM    675  CZ  ARG A 406       0.421   3.074  15.146  1.00  0.00           C  
ATOM    676  NH1 ARG A 406       0.183   1.806  14.784  1.00  0.00           N  
ATOM    677  NH2 ARG A 406       1.360   3.344  16.063  1.00  0.00           N  
ATOM    678  H   ARG A 406      -1.861   9.089  13.502  1.00  0.00           H  
ATOM    679  HA  ARG A 406      -3.072   7.080  11.868  1.00  0.00           H  
ATOM    680  HB2 ARG A 406      -1.788   6.491  14.546  1.00  0.00           H  
ATOM    681  HB3 ARG A 406      -3.264   5.642  14.130  1.00  0.00           H  
ATOM    682  HG2 ARG A 406      -2.145   4.993  11.911  1.00  0.00           H  
ATOM    683  HG3 ARG A 406      -0.652   5.652  12.552  1.00  0.00           H  
ATOM    684  HD2 ARG A 406      -2.251   3.526  14.045  1.00  0.00           H  
ATOM    685  HD3 ARG A 406      -1.029   3.109  12.861  1.00  0.00           H  
ATOM    686  HE  ARG A 406      -0.077   5.007  14.882  1.00  0.00           H  
ATOM    687 HH11 ARG A 406      -0.517   1.604  14.100  1.00  0.00           H  
ATOM    688 HH12 ARG A 406       0.706   1.061  15.199  1.00  0.00           H  
ATOM    689 HH21 ARG A 406       1.537   4.291  16.333  1.00  0.00           H  
ATOM    690 HH22 ARG A 406       1.882   2.600  16.478  1.00  0.00           H  
ATOM    691  N   MET A 407      -4.437   9.184  13.154  1.00  0.00           N  
ATOM    692  CA  MET A 407      -5.597   9.871  13.695  1.00  0.00           C  
ATOM    693  C   MET A 407      -6.626  10.156  12.599  1.00  0.00           C  
ATOM    694  O   MET A 407      -6.262  10.414  11.453  1.00  0.00           O  
ATOM    695  CB  MET A 407      -5.156  11.188  14.337  1.00  0.00           C  
ATOM    696  CG  MET A 407      -6.299  11.818  15.135  1.00  0.00           C  
ATOM    697  SD  MET A 407      -6.230  11.275  16.834  1.00  0.00           S  
ATOM    698  CE  MET A 407      -6.836   9.606  16.651  1.00  0.00           C  
ATOM    699  H   MET A 407      -3.920   9.700  12.471  1.00  0.00           H  
ATOM    700  HA  MET A 407      -6.021   9.192  14.434  1.00  0.00           H  
ATOM    701  HB2 MET A 407      -4.305  11.010  14.994  1.00  0.00           H  
ATOM    702  HB3 MET A 407      -4.823  11.881  13.564  1.00  0.00           H  
ATOM    703  HG2 MET A 407      -6.230  12.905  15.090  1.00  0.00           H  
ATOM    704  HG3 MET A 407      -7.257  11.541  14.695  1.00  0.00           H  
ATOM    705  HE1 MET A 407      -6.004   8.941  16.418  1.00  0.00           H  
ATOM    706  HE2 MET A 407      -7.307   9.286  17.581  1.00  0.00           H  
ATOM    707  HE3 MET A 407      -7.566   9.571  15.843  1.00  0.00           H  
ATOM    708  N   SER A 408      -7.890  10.100  12.990  1.00  0.00           N  
ATOM    709  CA  SER A 408      -8.975  10.349  12.056  1.00  0.00           C  
ATOM    710  C   SER A 408      -9.318   9.064  11.298  1.00  0.00           C  
ATOM    711  O   SER A 408     -10.486   8.695  11.194  1.00  0.00           O  
ATOM    712  CB  SER A 408      -8.610  11.463  11.073  1.00  0.00           C  
ATOM    713  OG  SER A 408      -9.765  12.083  10.515  1.00  0.00           O  
ATOM    714  H   SER A 408      -8.178   9.889  13.925  1.00  0.00           H  
ATOM    715  HA  SER A 408      -9.817  10.668  12.669  1.00  0.00           H  
ATOM    716  HB2 SER A 408      -8.006  12.214  11.584  1.00  0.00           H  
ATOM    717  HB3 SER A 408      -7.996  11.053  10.271  1.00  0.00           H  
ATOM    718  HG  SER A 408     -10.534  11.443  10.524  1.00  0.00           H  
ATOM    719  N   GLN A 409      -8.278   8.419  10.790  1.00  0.00           N  
ATOM    720  CA  GLN A 409      -8.455   7.184  10.045  1.00  0.00           C  
ATOM    721  C   GLN A 409      -8.674   6.013  11.005  1.00  0.00           C  
ATOM    722  O   GLN A 409      -9.465   5.114  10.722  1.00  0.00           O  
ATOM    723  CB  GLN A 409      -7.261   6.923   9.125  1.00  0.00           C  
ATOM    724  CG  GLN A 409      -6.765   8.223   8.488  1.00  0.00           C  
ATOM    725  CD  GLN A 409      -6.656   8.081   6.968  1.00  0.00           C  
ATOM    726  OE1 GLN A 409      -7.629   7.849   6.269  1.00  0.00           O  
ATOM    727  NE2 GLN A 409      -5.421   8.233   6.498  1.00  0.00           N  
ATOM    728  H   GLN A 409      -7.331   8.727  10.880  1.00  0.00           H  
ATOM    729  HA  GLN A 409      -9.347   7.337   9.438  1.00  0.00           H  
ATOM    730  HB2 GLN A 409      -6.453   6.462   9.693  1.00  0.00           H  
ATOM    731  HB3 GLN A 409      -7.546   6.217   8.345  1.00  0.00           H  
ATOM    732  HG2 GLN A 409      -7.449   9.036   8.732  1.00  0.00           H  
ATOM    733  HG3 GLN A 409      -5.793   8.488   8.902  1.00  0.00           H  
ATOM    734 HE21 GLN A 409      -4.667   8.421   7.127  1.00  0.00           H  
ATOM    735 HE22 GLN A 409      -5.247   8.158   5.516  1.00  0.00           H  
ATOM    736  N   ILE A 410      -7.961   6.061  12.120  1.00  0.00           N  
ATOM    737  CA  ILE A 410      -8.067   5.015  13.123  1.00  0.00           C  
ATOM    738  C   ILE A 410      -9.239   5.327  14.056  1.00  0.00           C  
ATOM    739  O   ILE A 410      -9.913   4.418  14.537  1.00  0.00           O  
ATOM    740  CB  ILE A 410      -6.734   4.832  13.850  1.00  0.00           C  
ATOM    741  CG1 ILE A 410      -5.890   3.743  13.182  1.00  0.00           C  
ATOM    742  CG2 ILE A 410      -6.954   4.554  15.338  1.00  0.00           C  
ATOM    743  CD1 ILE A 410      -5.033   4.326  12.057  1.00  0.00           C  
ATOM    744  H   ILE A 410      -7.320   6.796  12.342  1.00  0.00           H  
ATOM    745  HA  ILE A 410      -8.281   4.083  12.601  1.00  0.00           H  
ATOM    746  HB  ILE A 410      -6.173   5.764  13.776  1.00  0.00           H  
ATOM    747 HG12 ILE A 410      -5.249   3.269  13.925  1.00  0.00           H  
ATOM    748 HG13 ILE A 410      -6.543   2.967  12.783  1.00  0.00           H  
ATOM    749 HG21 ILE A 410      -6.101   4.004  15.735  1.00  0.00           H  
ATOM    750 HG22 ILE A 410      -7.057   5.499  15.872  1.00  0.00           H  
ATOM    751 HG23 ILE A 410      -7.860   3.963  15.467  1.00  0.00           H  
ATOM    752 HD11 ILE A 410      -5.399   5.320  11.799  1.00  0.00           H  
ATOM    753 HD12 ILE A 410      -3.997   4.395  12.388  1.00  0.00           H  
ATOM    754 HD13 ILE A 410      -5.093   3.679  11.182  1.00  0.00           H  
ATOM    755  N   LYS A 411      -9.444   6.616  14.285  1.00  0.00           N  
ATOM    756  CA  LYS A 411     -10.522   7.059  15.153  1.00  0.00           C  
ATOM    757  C   LYS A 411     -11.809   6.321  14.778  1.00  0.00           C  
ATOM    758  O   LYS A 411     -12.375   5.598  15.597  1.00  0.00           O  
ATOM    759  CB  LYS A 411     -10.653   8.583  15.109  1.00  0.00           C  
ATOM    760  CG  LYS A 411     -10.862   9.156  16.513  1.00  0.00           C  
ATOM    761  CD  LYS A 411     -10.205  10.531  16.647  1.00  0.00           C  
ATOM    762  CE  LYS A 411     -11.212  11.649  16.371  1.00  0.00           C  
ATOM    763  NZ  LYS A 411     -10.606  12.972  16.640  1.00  0.00           N  
ATOM    764  H   LYS A 411      -8.891   7.349  13.891  1.00  0.00           H  
ATOM    765  HA  LYS A 411     -10.253   6.788  16.174  1.00  0.00           H  
ATOM    766  HB2 LYS A 411      -9.756   9.017  14.666  1.00  0.00           H  
ATOM    767  HB3 LYS A 411     -11.490   8.862  14.470  1.00  0.00           H  
ATOM    768  HG2 LYS A 411     -11.929   9.236  16.721  1.00  0.00           H  
ATOM    769  HG3 LYS A 411     -10.443   8.475  17.253  1.00  0.00           H  
ATOM    770  HD2 LYS A 411      -9.795  10.646  17.651  1.00  0.00           H  
ATOM    771  HD3 LYS A 411      -9.370  10.609  15.951  1.00  0.00           H  
ATOM    772  HE2 LYS A 411     -11.545  11.599  15.334  1.00  0.00           H  
ATOM    773  HE3 LYS A 411     -12.095  11.514  16.995  1.00  0.00           H  
ATOM    774  HZ1 LYS A 411     -10.451  13.450  15.775  1.00  0.00           H  
ATOM    775  HZ2 LYS A 411     -11.222  13.511  17.214  1.00  0.00           H  
ATOM    776  HZ3 LYS A 411      -9.733  12.848  17.113  1.00  0.00           H  
ATOM    777  N   ARG A 412     -12.233   6.529  13.540  1.00  0.00           N  
ATOM    778  CA  ARG A 412     -13.443   5.892  13.047  1.00  0.00           C  
ATOM    779  C   ARG A 412     -13.293   4.369  13.082  1.00  0.00           C  
ATOM    780  O   ARG A 412     -14.148   3.670  13.622  1.00  0.00           O  
ATOM    781  CB  ARG A 412     -13.754   6.335  11.616  1.00  0.00           C  
ATOM    782  CG  ARG A 412     -13.895   7.856  11.532  1.00  0.00           C  
ATOM    783  CD  ARG A 412     -14.723   8.396  12.699  1.00  0.00           C  
ATOM    784  NE  ARG A 412     -15.382   9.662  12.309  1.00  0.00           N  
ATOM    785  CZ  ARG A 412     -14.781  10.859  12.330  1.00  0.00           C  
ATOM    786  NH1 ARG A 412     -13.504  10.961  12.723  1.00  0.00           N  
ATOM    787  NH2 ARG A 412     -15.457  11.955  11.959  1.00  0.00           N  
ATOM    788  H   ARG A 412     -11.767   7.118  12.881  1.00  0.00           H  
ATOM    789  HA  ARG A 412     -14.229   6.224  13.726  1.00  0.00           H  
ATOM    790  HB2 ARG A 412     -12.961   6.001  10.948  1.00  0.00           H  
ATOM    791  HB3 ARG A 412     -14.676   5.861  11.278  1.00  0.00           H  
ATOM    792  HG2 ARG A 412     -12.907   8.317  11.538  1.00  0.00           H  
ATOM    793  HG3 ARG A 412     -14.368   8.129  10.588  1.00  0.00           H  
ATOM    794  HD2 ARG A 412     -15.473   7.662  12.994  1.00  0.00           H  
ATOM    795  HD3 ARG A 412     -14.082   8.561  13.565  1.00  0.00           H  
ATOM    796  HE  ARG A 412     -16.336   9.622  12.011  1.00  0.00           H  
ATOM    797 HH11 ARG A 412     -13.000  10.143  13.000  1.00  0.00           H  
ATOM    798 HH12 ARG A 412     -13.056  11.855  12.739  1.00  0.00           H  
ATOM    799 HH21 ARG A 412     -16.410  11.879  11.666  1.00  0.00           H  
ATOM    800 HH22 ARG A 412     -15.009  12.849  11.975  1.00  0.00           H  
ATOM    801  N   LEU A 413     -12.199   3.901  12.498  1.00  0.00           N  
ATOM    802  CA  LEU A 413     -11.926   2.475  12.455  1.00  0.00           C  
ATOM    803  C   LEU A 413     -12.312   1.845  13.795  1.00  0.00           C  
ATOM    804  O   LEU A 413     -12.992   0.821  13.830  1.00  0.00           O  
ATOM    805  CB  LEU A 413     -10.473   2.219  12.051  1.00  0.00           C  
ATOM    806  CG  LEU A 413      -9.986   0.774  12.175  1.00  0.00           C  
ATOM    807  CD1 LEU A 413      -9.723   0.408  13.637  1.00  0.00           C  
ATOM    808  CD2 LEU A 413     -10.966  -0.193  11.509  1.00  0.00           C  
ATOM    809  H   LEU A 413     -11.509   4.477  12.061  1.00  0.00           H  
ATOM    810  HA  LEU A 413     -12.557   2.045  11.676  1.00  0.00           H  
ATOM    811  HB2 LEU A 413     -10.342   2.538  11.017  1.00  0.00           H  
ATOM    812  HB3 LEU A 413      -9.830   2.852  12.663  1.00  0.00           H  
ATOM    813  HG  LEU A 413      -9.037   0.686  11.646  1.00  0.00           H  
ATOM    814 HD11 LEU A 413     -10.299  -0.480  13.899  1.00  0.00           H  
ATOM    815 HD12 LEU A 413      -8.661   0.205  13.776  1.00  0.00           H  
ATOM    816 HD13 LEU A 413     -10.022   1.237  14.279  1.00  0.00           H  
ATOM    817 HD21 LEU A 413     -11.719   0.372  10.961  1.00  0.00           H  
ATOM    818 HD22 LEU A 413     -10.425  -0.842  10.820  1.00  0.00           H  
ATOM    819 HD23 LEU A 413     -11.453  -0.801  12.273  1.00  0.00           H  
ATOM    820  N   LEU A 414     -11.862   2.485  14.864  1.00  0.00           N  
ATOM    821  CA  LEU A 414     -12.152   2.000  16.203  1.00  0.00           C  
ATOM    822  C   LEU A 414     -13.554   2.455  16.613  1.00  0.00           C  
ATOM    823  O   LEU A 414     -14.318   1.681  17.187  1.00  0.00           O  
ATOM    824  CB  LEU A 414     -11.055   2.433  17.178  1.00  0.00           C  
ATOM    825  CG  LEU A 414      -9.615   2.225  16.704  1.00  0.00           C  
ATOM    826  CD1 LEU A 414      -8.637   3.051  17.542  1.00  0.00           C  
ATOM    827  CD2 LEU A 414      -9.250   0.739  16.695  1.00  0.00           C  
ATOM    828  H   LEU A 414     -11.310   3.318  14.826  1.00  0.00           H  
ATOM    829  HA  LEU A 414     -12.139   0.911  16.166  1.00  0.00           H  
ATOM    830  HB2 LEU A 414     -11.193   3.490  17.404  1.00  0.00           H  
ATOM    831  HB3 LEU A 414     -11.191   1.888  18.112  1.00  0.00           H  
ATOM    832  HG  LEU A 414      -9.539   2.581  15.677  1.00  0.00           H  
ATOM    833 HD11 LEU A 414      -7.627   2.919  17.156  1.00  0.00           H  
ATOM    834 HD12 LEU A 414      -8.912   4.104  17.488  1.00  0.00           H  
ATOM    835 HD13 LEU A 414      -8.677   2.718  18.579  1.00  0.00           H  
ATOM    836 HD21 LEU A 414      -9.919   0.205  16.021  1.00  0.00           H  
ATOM    837 HD22 LEU A 414      -8.221   0.620  16.356  1.00  0.00           H  
ATOM    838 HD23 LEU A 414      -9.350   0.335  17.702  1.00  0.00           H  
ATOM    839  N   SER A 415     -13.849   3.708  16.302  1.00  0.00           N  
ATOM    840  CA  SER A 415     -15.146   4.275  16.631  1.00  0.00           C  
ATOM    841  C   SER A 415     -16.244   3.234  16.408  1.00  0.00           C  
ATOM    842  O   SER A 415     -17.265   3.247  17.093  1.00  0.00           O  
ATOM    843  CB  SER A 415     -15.426   5.529  15.799  1.00  0.00           C  
ATOM    844  OG  SER A 415     -16.443   6.339  16.382  1.00  0.00           O  
ATOM    845  H   SER A 415     -13.222   4.332  15.835  1.00  0.00           H  
ATOM    846  HA  SER A 415     -15.084   4.546  17.685  1.00  0.00           H  
ATOM    847  HB2 SER A 415     -14.510   6.111  15.702  1.00  0.00           H  
ATOM    848  HB3 SER A 415     -15.726   5.237  14.793  1.00  0.00           H  
ATOM    849  HG  SER A 415     -17.012   6.742  15.664  1.00  0.00           H  
ATOM    850  N   GLU A 416     -15.997   2.357  15.446  1.00  0.00           N  
ATOM    851  CA  GLU A 416     -16.952   1.311  15.123  1.00  0.00           C  
ATOM    852  C   GLU A 416     -16.284  -0.063  15.210  1.00  0.00           C  
ATOM    853  O   GLU A 416     -15.467  -0.414  14.360  1.00  0.00           O  
ATOM    854  CB  GLU A 416     -17.566   1.536  13.740  1.00  0.00           C  
ATOM    855  CG  GLU A 416     -19.093   1.462  13.799  1.00  0.00           C  
ATOM    856  CD  GLU A 416     -19.715   1.880  12.465  1.00  0.00           C  
ATOM    857  OE1 GLU A 416     -19.258   1.436  11.402  1.00  0.00           O  
ATOM    858  OE2 GLU A 416     -20.709   2.697  12.559  1.00  0.00           O  
ATOM    859  H   GLU A 416     -15.164   2.354  14.892  1.00  0.00           H  
ATOM    860  HA  GLU A 416     -17.734   1.390  15.878  1.00  0.00           H  
ATOM    861  HB2 GLU A 416     -17.261   2.509  13.357  1.00  0.00           H  
ATOM    862  HB3 GLU A 416     -17.189   0.787  13.044  1.00  0.00           H  
ATOM    863  HG2 GLU A 416     -19.402   0.446  14.046  1.00  0.00           H  
ATOM    864  HG3 GLU A 416     -19.462   2.109  14.595  1.00  0.00           H  
ATOM    865  HE2 GLU A 416     -21.536   2.272  12.193  1.00  0.00           H  
ATOM    866  N   LYS A 417     -16.657  -0.803  16.244  1.00  0.00           N  
ATOM    867  CA  LYS A 417     -16.103  -2.130  16.452  1.00  0.00           C  
ATOM    868  C   LYS A 417     -16.165  -2.915  15.140  1.00  0.00           C  
ATOM    869  O   LYS A 417     -15.137  -3.351  14.625  1.00  0.00           O  
ATOM    870  CB  LYS A 417     -16.807  -2.827  17.619  1.00  0.00           C  
ATOM    871  CG  LYS A 417     -16.482  -2.137  18.945  1.00  0.00           C  
ATOM    872  CD  LYS A 417     -17.564  -1.120  19.314  1.00  0.00           C  
ATOM    873  CE  LYS A 417     -16.964   0.274  19.505  1.00  0.00           C  
ATOM    874  NZ  LYS A 417     -18.035   1.277  19.702  1.00  0.00           N  
ATOM    875  H   LYS A 417     -17.322  -0.510  16.930  1.00  0.00           H  
ATOM    876  HA  LYS A 417     -15.057  -2.008  16.733  1.00  0.00           H  
ATOM    877  HB2 LYS A 417     -17.884  -2.820  17.456  1.00  0.00           H  
ATOM    878  HB3 LYS A 417     -16.498  -3.871  17.663  1.00  0.00           H  
ATOM    879  HG2 LYS A 417     -16.394  -2.883  19.735  1.00  0.00           H  
ATOM    880  HG3 LYS A 417     -15.517  -1.635  18.872  1.00  0.00           H  
ATOM    881  HD2 LYS A 417     -18.322  -1.090  18.531  1.00  0.00           H  
ATOM    882  HD3 LYS A 417     -18.065  -1.433  20.230  1.00  0.00           H  
ATOM    883  HE2 LYS A 417     -16.295   0.274  20.365  1.00  0.00           H  
ATOM    884  HE3 LYS A 417     -16.365   0.541  18.635  1.00  0.00           H  
ATOM    885  HZ1 LYS A 417     -18.403   1.194  20.628  1.00  0.00           H  
ATOM    886  HZ2 LYS A 417     -17.660   2.195  19.573  1.00  0.00           H  
ATOM    887  HZ3 LYS A 417     -18.766   1.119  19.038  1.00  0.00           H  
ATOM    888  N   LYS A 418     -17.381  -3.071  14.637  1.00  0.00           N  
ATOM    889  CA  LYS A 418     -17.590  -3.796  13.395  1.00  0.00           C  
ATOM    890  C   LYS A 418     -17.739  -2.797  12.246  1.00  0.00           C  
ATOM    891  O   LYS A 418     -18.170  -1.664  12.456  1.00  0.00           O  
ATOM    892  CB  LYS A 418     -18.770  -4.760  13.530  1.00  0.00           C  
ATOM    893  CG  LYS A 418     -19.130  -5.378  12.177  1.00  0.00           C  
ATOM    894  CD  LYS A 418     -18.043  -6.349  11.711  1.00  0.00           C  
ATOM    895  CE  LYS A 418     -18.113  -7.665  12.488  1.00  0.00           C  
ATOM    896  NZ  LYS A 418     -19.128  -8.564  11.895  1.00  0.00           N  
ATOM    897  H   LYS A 418     -18.212  -2.713  15.063  1.00  0.00           H  
ATOM    898  HA  LYS A 418     -16.700  -4.399  13.215  1.00  0.00           H  
ATOM    899  HB2 LYS A 418     -18.521  -5.549  14.239  1.00  0.00           H  
ATOM    900  HB3 LYS A 418     -19.633  -4.231  13.933  1.00  0.00           H  
ATOM    901  HG2 LYS A 418     -20.082  -5.903  12.255  1.00  0.00           H  
ATOM    902  HG3 LYS A 418     -19.261  -4.589  11.436  1.00  0.00           H  
ATOM    903  HD2 LYS A 418     -18.159  -6.545  10.645  1.00  0.00           H  
ATOM    904  HD3 LYS A 418     -17.062  -5.894  11.846  1.00  0.00           H  
ATOM    905  HE2 LYS A 418     -17.138  -8.151  12.480  1.00  0.00           H  
ATOM    906  HE3 LYS A 418     -18.360  -7.465  13.531  1.00  0.00           H  
ATOM    907  HZ1 LYS A 418     -20.034  -8.150  11.986  1.00  0.00           H  
ATOM    908  HZ2 LYS A 418     -18.922  -8.706  10.927  1.00  0.00           H  
ATOM    909  HZ3 LYS A 418     -19.113  -9.443  12.372  1.00  0.00           H  
ATOM    910  N   THR A 419     -17.376  -3.254  11.057  1.00  0.00           N  
ATOM    911  CA  THR A 419     -17.465  -2.415   9.874  1.00  0.00           C  
ATOM    912  C   THR A 419     -18.913  -1.983   9.633  1.00  0.00           C  
ATOM    913  O   THR A 419     -19.814  -2.382  10.370  1.00  0.00           O  
ATOM    914  CB  THR A 419     -16.858  -3.186   8.700  1.00  0.00           C  
ATOM    915  OG1 THR A 419     -17.783  -4.244   8.464  1.00  0.00           O  
ATOM    916  CG2 THR A 419     -15.560  -3.903   9.079  1.00  0.00           C  
ATOM    917  H   THR A 419     -17.027  -4.177  10.895  1.00  0.00           H  
ATOM    918  HA  THR A 419     -16.886  -1.508  10.052  1.00  0.00           H  
ATOM    919  HB  THR A 419     -16.705  -2.532   7.842  1.00  0.00           H  
ATOM    920  HG1 THR A 419     -17.780  -4.879   9.237  1.00  0.00           H  
ATOM    921 HG21 THR A 419     -15.080  -3.373   9.902  1.00  0.00           H  
ATOM    922 HG22 THR A 419     -15.786  -4.924   9.386  1.00  0.00           H  
ATOM    923 HG23 THR A 419     -14.891  -3.921   8.219  1.00  0.00           H  
ATOM    924  N   SER A 420     -19.092  -1.174   8.600  1.00  0.00           N  
ATOM    925  CA  SER A 420     -20.415  -0.684   8.253  1.00  0.00           C  
ATOM    926  C   SER A 420     -21.309  -1.849   7.825  1.00  0.00           C  
ATOM    927  O   SER A 420     -21.099  -2.442   6.768  1.00  0.00           O  
ATOM    928  CB  SER A 420     -20.340   0.364   7.140  1.00  0.00           C  
ATOM    929  OG  SER A 420     -20.691   1.664   7.607  1.00  0.00           O  
ATOM    930  H   SER A 420     -18.353  -0.854   8.006  1.00  0.00           H  
ATOM    931  HA  SER A 420     -20.798  -0.221   9.162  1.00  0.00           H  
ATOM    932  HB2 SER A 420     -19.330   0.387   6.731  1.00  0.00           H  
ATOM    933  HB3 SER A 420     -21.007   0.078   6.327  1.00  0.00           H  
ATOM    934  HG  SER A 420     -20.617   1.701   8.603  1.00  0.00           H  
ATOM    935  N   GLN A 421     -22.287  -2.143   8.668  1.00  0.00           N  
ATOM    936  CA  GLN A 421     -23.214  -3.227   8.391  1.00  0.00           C  
ATOM    937  C   GLN A 421     -23.569  -3.254   6.903  1.00  0.00           C  
ATOM    938  O   GLN A 421     -23.638  -2.209   6.258  1.00  0.00           O  
ATOM    939  CB  GLN A 421     -24.473  -3.107   9.252  1.00  0.00           C  
ATOM    940  CG  GLN A 421     -24.391  -4.025  10.473  1.00  0.00           C  
ATOM    941  CD  GLN A 421     -25.788  -4.387  10.982  1.00  0.00           C  
ATOM    942  OE1 GLN A 421     -26.663  -3.548  11.121  1.00  0.00           O  
ATOM    943  NE2 GLN A 421     -25.948  -5.679  11.251  1.00  0.00           N  
ATOM    944  H   GLN A 421     -22.451  -1.656   9.526  1.00  0.00           H  
ATOM    945  HA  GLN A 421     -22.682  -4.140   8.661  1.00  0.00           H  
ATOM    946  HB2 GLN A 421     -24.598  -2.074   9.577  1.00  0.00           H  
ATOM    947  HB3 GLN A 421     -25.350  -3.363   8.659  1.00  0.00           H  
ATOM    948  HG2 GLN A 421     -23.848  -4.934  10.214  1.00  0.00           H  
ATOM    949  HG3 GLN A 421     -23.828  -3.533  11.266  1.00  0.00           H  
ATOM    950 HE21 GLN A 421     -25.189  -6.316  11.115  1.00  0.00           H  
ATOM    951 HE22 GLN A 421     -26.828  -6.015  11.589  1.00  0.00           H  
ATOM    952  N   SER A 422     -23.784  -4.461   6.400  1.00  0.00           N  
ATOM    953  CA  SER A 422     -24.130  -4.638   5.000  1.00  0.00           C  
ATOM    954  C   SER A 422     -24.660  -6.054   4.767  1.00  0.00           C  
ATOM    955  O   SER A 422     -24.384  -6.961   5.551  1.00  0.00           O  
ATOM    956  CB  SER A 422     -22.926  -4.366   4.097  1.00  0.00           C  
ATOM    957  OG  SER A 422     -22.049  -5.487   4.024  1.00  0.00           O  
ATOM    958  H   SER A 422     -23.726  -5.307   6.931  1.00  0.00           H  
ATOM    959  HA  SER A 422     -24.908  -3.901   4.800  1.00  0.00           H  
ATOM    960  HB2 SER A 422     -23.274  -4.113   3.095  1.00  0.00           H  
ATOM    961  HB3 SER A 422     -22.379  -3.502   4.472  1.00  0.00           H  
ATOM    962  HG  SER A 422     -22.244  -6.123   4.771  1.00  0.00           H  
ATOM    963  N   PRO A 423     -25.431  -6.204   3.657  1.00  0.00           N  
ATOM    964  CA  PRO A 423     -26.002  -7.495   3.310  1.00  0.00           C  
ATOM    965  C   PRO A 423     -24.935  -8.430   2.738  1.00  0.00           C  
ATOM    966  O   PRO A 423     -24.564  -8.314   1.571  1.00  0.00           O  
ATOM    967  CB  PRO A 423     -27.111  -7.181   2.319  1.00  0.00           C  
ATOM    968  CG  PRO A 423     -26.818  -5.785   1.794  1.00  0.00           C  
ATOM    969  CD  PRO A 423     -25.778  -5.153   2.705  1.00  0.00           C  
ATOM    970  HA  PRO A 423     -26.354  -7.949   4.128  1.00  0.00           H  
ATOM    971  HB2 PRO A 423     -27.126  -7.909   1.507  1.00  0.00           H  
ATOM    972  HB3 PRO A 423     -28.088  -7.220   2.801  1.00  0.00           H  
ATOM    973  HG2 PRO A 423     -26.449  -5.832   0.769  1.00  0.00           H  
ATOM    974  HG3 PRO A 423     -27.727  -5.185   1.778  1.00  0.00           H  
ATOM    975  HD2 PRO A 423     -24.905  -4.824   2.142  1.00  0.00           H  
ATOM    976  HD3 PRO A 423     -26.179  -4.275   3.213  1.00  0.00           H  
ATOM    977  N   HIS A 424     -24.471  -9.336   3.586  1.00  0.00           N  
ATOM    978  CA  HIS A 424     -23.455 -10.291   3.179  1.00  0.00           C  
ATOM    979  C   HIS A 424     -24.054 -11.698   3.149  1.00  0.00           C  
ATOM    980  O   HIS A 424     -24.135 -12.320   2.091  1.00  0.00           O  
ATOM    981  CB  HIS A 424     -22.223 -10.191   4.082  1.00  0.00           C  
ATOM    982  CG  HIS A 424     -20.914 -10.133   3.331  1.00  0.00           C  
ATOM    983  ND1 HIS A 424     -19.804  -9.460   3.809  1.00  0.00           N  
ATOM    984  CD2 HIS A 424     -20.550 -10.673   2.132  1.00  0.00           C  
ATOM    985  CE1 HIS A 424     -18.822  -9.593   2.930  1.00  0.00           C  
ATOM    986  NE2 HIS A 424     -19.287 -10.345   1.891  1.00  0.00           N  
ATOM    987  H   HIS A 424     -24.778  -9.424   4.534  1.00  0.00           H  
ATOM    988  HA  HIS A 424     -23.150 -10.013   2.170  1.00  0.00           H  
ATOM    989  HB2 HIS A 424     -22.313  -9.300   4.704  1.00  0.00           H  
ATOM    990  HB3 HIS A 424     -22.207 -11.049   4.754  1.00  0.00           H  
ATOM    991  HD1 HIS A 424     -19.752  -8.957   4.673  1.00  0.00           H  
ATOM    992  HD2 HIS A 424     -21.189 -11.272   1.483  1.00  0.00           H  
ATOM    993  HE1 HIS A 424     -17.819  -9.176   3.021  1.00  0.00           H  
ATOM    994  HE2 HIS A 424     -18.745 -10.654   1.109  1.00  0.00           H  
ATOM    995  N   ARG A 425     -24.461 -12.159   4.323  1.00  0.00           N  
ATOM    996  CA  ARG A 425     -25.051 -13.481   4.445  1.00  0.00           C  
ATOM    997  C   ARG A 425     -24.064 -14.549   3.968  1.00  0.00           C  
ATOM    998  O   ARG A 425     -23.699 -14.581   2.794  1.00  0.00           O  
ATOM    999  CB  ARG A 425     -26.340 -13.586   3.627  1.00  0.00           C  
ATOM   1000  CG  ARG A 425     -27.535 -13.910   4.526  1.00  0.00           C  
ATOM   1001  CD  ARG A 425     -28.836 -13.379   3.921  1.00  0.00           C  
ATOM   1002  NE  ARG A 425     -29.184 -14.154   2.710  1.00  0.00           N  
ATOM   1003  CZ  ARG A 425     -29.760 -15.364   2.731  1.00  0.00           C  
ATOM   1004  NH1 ARG A 425     -30.055 -15.945   3.902  1.00  0.00           N  
ATOM   1005  NH2 ARG A 425     -30.040 -15.993   1.581  1.00  0.00           N  
ATOM   1006  H   ARG A 425     -24.392 -11.647   5.179  1.00  0.00           H  
ATOM   1007  HA  ARG A 425     -25.267 -13.593   5.507  1.00  0.00           H  
ATOM   1008  HB2 ARG A 425     -26.519 -12.647   3.102  1.00  0.00           H  
ATOM   1009  HB3 ARG A 425     -26.231 -14.360   2.868  1.00  0.00           H  
ATOM   1010  HG2 ARG A 425     -27.608 -14.989   4.665  1.00  0.00           H  
ATOM   1011  HG3 ARG A 425     -27.382 -13.471   5.512  1.00  0.00           H  
ATOM   1012  HD2 ARG A 425     -29.642 -13.450   4.652  1.00  0.00           H  
ATOM   1013  HD3 ARG A 425     -28.726 -12.324   3.670  1.00  0.00           H  
ATOM   1014  HE  ARG A 425     -28.977 -13.749   1.819  1.00  0.00           H  
ATOM   1015 HH11 ARG A 425     -29.846 -15.475   4.760  1.00  0.00           H  
ATOM   1016 HH12 ARG A 425     -30.484 -16.848   3.918  1.00  0.00           H  
ATOM   1017 HH21 ARG A 425     -29.819 -15.559   0.708  1.00  0.00           H  
ATOM   1018 HH22 ARG A 425     -30.469 -16.896   1.597  1.00  0.00           H  
ATOM   1019  N   PHE A 426     -23.662 -15.397   4.903  1.00  0.00           N  
ATOM   1020  CA  PHE A 426     -22.725 -16.463   4.593  1.00  0.00           C  
ATOM   1021  C   PHE A 426     -23.458 -17.710   4.094  1.00  0.00           C  
ATOM   1022  O   PHE A 426     -23.868 -18.553   4.891  1.00  0.00           O  
ATOM   1023  CB  PHE A 426     -21.989 -16.803   5.890  1.00  0.00           C  
ATOM   1024  CG  PHE A 426     -20.464 -16.781   5.765  1.00  0.00           C  
ATOM   1025  CD1 PHE A 426     -19.836 -15.671   5.293  1.00  0.00           C  
ATOM   1026  CD2 PHE A 426     -19.736 -17.872   6.125  1.00  0.00           C  
ATOM   1027  CE1 PHE A 426     -18.421 -15.651   5.176  1.00  0.00           C  
ATOM   1028  CE2 PHE A 426     -18.321 -17.852   6.009  1.00  0.00           C  
ATOM   1029  CZ  PHE A 426     -17.693 -16.741   5.537  1.00  0.00           C  
ATOM   1030  H   PHE A 426     -23.964 -15.363   5.855  1.00  0.00           H  
ATOM   1031  HA  PHE A 426     -22.063 -16.094   3.808  1.00  0.00           H  
ATOM   1032  HB2 PHE A 426     -22.290 -16.096   6.663  1.00  0.00           H  
ATOM   1033  HB3 PHE A 426     -22.301 -17.792   6.224  1.00  0.00           H  
ATOM   1034  HD1 PHE A 426     -20.419 -14.796   5.004  1.00  0.00           H  
ATOM   1035  HD2 PHE A 426     -20.239 -18.762   6.504  1.00  0.00           H  
ATOM   1036  HE1 PHE A 426     -17.918 -14.761   4.798  1.00  0.00           H  
ATOM   1037  HE2 PHE A 426     -17.738 -18.726   6.298  1.00  0.00           H  
ATOM   1038  HZ  PHE A 426     -16.607 -16.726   5.448  1.00  0.00           H  
ATOM   1039  N   GLN A 427     -23.601 -17.787   2.779  1.00  0.00           N  
ATOM   1040  CA  GLN A 427     -24.277 -18.917   2.165  1.00  0.00           C  
ATOM   1041  C   GLN A 427     -25.507 -19.309   2.987  1.00  0.00           C  
ATOM   1042  O   GLN A 427     -25.996 -18.521   3.794  1.00  0.00           O  
ATOM   1043  CB  GLN A 427     -23.326 -20.104   2.002  1.00  0.00           C  
ATOM   1044  CG  GLN A 427     -22.961 -20.706   3.361  1.00  0.00           C  
ATOM   1045  CD  GLN A 427     -21.710 -20.041   3.937  1.00  0.00           C  
ATOM   1046  OE1 GLN A 427     -21.694 -19.552   5.055  1.00  0.00           O  
ATOM   1047  NE2 GLN A 427     -20.665 -20.049   3.114  1.00  0.00           N  
ATOM   1048  H   GLN A 427     -23.264 -17.097   2.139  1.00  0.00           H  
ATOM   1049  HA  GLN A 427     -24.586 -18.569   1.180  1.00  0.00           H  
ATOM   1050  HB2 GLN A 427     -23.792 -20.865   1.376  1.00  0.00           H  
ATOM   1051  HB3 GLN A 427     -22.420 -19.780   1.489  1.00  0.00           H  
ATOM   1052  HG2 GLN A 427     -23.795 -20.582   4.052  1.00  0.00           H  
ATOM   1053  HG3 GLN A 427     -22.792 -21.777   3.254  1.00  0.00           H  
ATOM   1054 HE21 GLN A 427     -20.745 -20.467   2.209  1.00  0.00           H  
ATOM   1055 HE22 GLN A 427     -19.799 -19.638   3.401  1.00  0.00           H  
ATOM   1056  N   LYS A 428     -25.971 -20.528   2.753  1.00  0.00           N  
ATOM   1057  CA  LYS A 428     -27.134 -21.035   3.461  1.00  0.00           C  
ATOM   1058  C   LYS A 428     -26.676 -21.786   4.714  1.00  0.00           C  
ATOM   1059  O   LYS A 428     -26.746 -21.254   5.821  1.00  0.00           O  
ATOM   1060  CB  LYS A 428     -28.007 -21.874   2.526  1.00  0.00           C  
ATOM   1061  CG  LYS A 428     -28.685 -20.995   1.473  1.00  0.00           C  
ATOM   1062  CD  LYS A 428     -28.261 -21.406   0.061  1.00  0.00           C  
ATOM   1063  CE  LYS A 428     -27.078 -20.566  -0.422  1.00  0.00           C  
ATOM   1064  NZ  LYS A 428     -27.015 -20.563  -1.901  1.00  0.00           N  
ATOM   1065  H   LYS A 428     -25.567 -21.164   2.095  1.00  0.00           H  
ATOM   1066  HA  LYS A 428     -27.728 -20.175   3.772  1.00  0.00           H  
ATOM   1067  HB2 LYS A 428     -27.397 -22.632   2.035  1.00  0.00           H  
ATOM   1068  HB3 LYS A 428     -28.764 -22.402   3.106  1.00  0.00           H  
ATOM   1069  HG2 LYS A 428     -29.767 -21.074   1.570  1.00  0.00           H  
ATOM   1070  HG3 LYS A 428     -28.425 -19.950   1.645  1.00  0.00           H  
ATOM   1071  HD2 LYS A 428     -27.991 -22.462   0.052  1.00  0.00           H  
ATOM   1072  HD3 LYS A 428     -29.101 -21.286  -0.623  1.00  0.00           H  
ATOM   1073  HE2 LYS A 428     -27.174 -19.545  -0.054  1.00  0.00           H  
ATOM   1074  HE3 LYS A 428     -26.149 -20.966  -0.014  1.00  0.00           H  
ATOM   1075  HZ1 LYS A 428     -27.757 -21.124  -2.268  1.00  0.00           H  
ATOM   1076  HZ2 LYS A 428     -27.108 -19.625  -2.236  1.00  0.00           H  
ATOM   1077  HZ3 LYS A 428     -26.136 -20.937  -2.198  1.00  0.00           H  
ATOM   1078  N   THR A 429     -26.219 -23.010   4.497  1.00  0.00           N  
ATOM   1079  CA  THR A 429     -25.749 -23.839   5.594  1.00  0.00           C  
ATOM   1080  C   THR A 429     -26.756 -23.818   6.746  1.00  0.00           C  
ATOM   1081  O   THR A 429     -26.564 -23.106   7.730  1.00  0.00           O  
ATOM   1082  CB  THR A 429     -24.357 -23.349   5.995  1.00  0.00           C  
ATOM   1083  OG1 THR A 429     -23.471 -24.132   5.199  1.00  0.00           O  
ATOM   1084  CG2 THR A 429     -23.995 -23.724   7.433  1.00  0.00           C  
ATOM   1085  H   THR A 429     -26.165 -23.435   3.593  1.00  0.00           H  
ATOM   1086  HA  THR A 429     -25.686 -24.869   5.243  1.00  0.00           H  
ATOM   1087  HB  THR A 429     -24.262 -22.275   5.837  1.00  0.00           H  
ATOM   1088  HG1 THR A 429     -23.783 -24.142   4.249  1.00  0.00           H  
ATOM   1089 HG21 THR A 429     -22.912 -23.791   7.530  1.00  0.00           H  
ATOM   1090 HG22 THR A 429     -24.375 -22.962   8.114  1.00  0.00           H  
ATOM   1091 HG23 THR A 429     -24.442 -24.687   7.681  1.00  0.00           H  
ATOM   1092  N   HIS A 430     -27.807 -24.608   6.585  1.00  0.00           N  
ATOM   1093  CA  HIS A 430     -28.844 -24.689   7.600  1.00  0.00           C  
ATOM   1094  C   HIS A 430     -29.782 -25.856   7.283  1.00  0.00           C  
ATOM   1095  O   HIS A 430     -30.693 -25.722   6.468  1.00  0.00           O  
ATOM   1096  CB  HIS A 430     -29.582 -23.355   7.731  1.00  0.00           C  
ATOM   1097  CG  HIS A 430     -30.145 -23.098   9.108  1.00  0.00           C  
ATOM   1098  ND1 HIS A 430     -29.362 -22.688  10.174  1.00  0.00           N  
ATOM   1099  CD2 HIS A 430     -31.420 -23.195   9.582  1.00  0.00           C  
ATOM   1100  CE1 HIS A 430     -30.142 -22.549  11.236  1.00  0.00           C  
ATOM   1101  NE2 HIS A 430     -31.417 -22.864  10.867  1.00  0.00           N  
ATOM   1102  H   HIS A 430     -27.956 -25.184   5.782  1.00  0.00           H  
ATOM   1103  HA  HIS A 430     -28.341 -24.885   8.546  1.00  0.00           H  
ATOM   1104  HB2 HIS A 430     -28.898 -22.547   7.472  1.00  0.00           H  
ATOM   1105  HB3 HIS A 430     -30.395 -23.329   7.006  1.00  0.00           H  
ATOM   1106  HD1 HIS A 430     -28.376 -22.525  10.146  1.00  0.00           H  
ATOM   1107  HD2 HIS A 430     -32.294 -23.494   9.003  1.00  0.00           H  
ATOM   1108  HE1 HIS A 430     -29.821 -22.238  12.230  1.00  0.00           H  
ATOM   1109  HE2 HIS A 430     -32.225 -22.794  11.452  1.00  0.00           H  
ATOM   1110  N   SER A 431     -29.525 -26.976   7.944  1.00  0.00           N  
ATOM   1111  CA  SER A 431     -30.335 -28.166   7.743  1.00  0.00           C  
ATOM   1112  C   SER A 431     -30.511 -28.908   9.069  1.00  0.00           C  
ATOM   1113  O   SER A 431     -29.649 -28.839   9.943  1.00  0.00           O  
ATOM   1114  CB  SER A 431     -29.707 -29.089   6.697  1.00  0.00           C  
ATOM   1115  OG  SER A 431     -28.299 -28.893   6.588  1.00  0.00           O  
ATOM   1116  H   SER A 431     -28.782 -27.077   8.605  1.00  0.00           H  
ATOM   1117  HA  SER A 431     -31.295 -27.803   7.377  1.00  0.00           H  
ATOM   1118  HB2 SER A 431     -29.909 -30.127   6.962  1.00  0.00           H  
ATOM   1119  HB3 SER A 431     -30.174 -28.910   5.729  1.00  0.00           H  
ATOM   1120  HG  SER A 431     -28.056 -27.978   6.908  1.00  0.00           H  
ATOM   1121  N   PRO A 432     -31.665 -29.620   9.180  1.00  0.00           N  
ATOM   1122  CA  PRO A 432     -31.965 -30.375  10.385  1.00  0.00           C  
ATOM   1123  C   PRO A 432     -31.128 -31.654  10.454  1.00  0.00           C  
ATOM   1124  O   PRO A 432     -30.549 -31.966  11.493  1.00  0.00           O  
ATOM   1125  CB  PRO A 432     -33.459 -30.646  10.316  1.00  0.00           C  
ATOM   1126  CG  PRO A 432     -33.854 -30.441   8.863  1.00  0.00           C  
ATOM   1127  CD  PRO A 432     -32.709 -29.726   8.165  1.00  0.00           C  
ATOM   1128  HA  PRO A 432     -31.721 -29.845  11.196  1.00  0.00           H  
ATOM   1129  HB2 PRO A 432     -33.688 -31.660  10.644  1.00  0.00           H  
ATOM   1130  HB3 PRO A 432     -34.009 -29.969  10.970  1.00  0.00           H  
ATOM   1131  HG2 PRO A 432     -34.055 -31.399   8.383  1.00  0.00           H  
ATOM   1132  HG3 PRO A 432     -34.769 -29.853   8.795  1.00  0.00           H  
ATOM   1133  HD2 PRO A 432     -32.362 -30.286   7.297  1.00  0.00           H  
ATOM   1134  HD3 PRO A 432     -33.015 -28.742   7.808  1.00  0.00           H  
ATOM   1135  N   ILE A 433     -31.091 -32.360   9.333  1.00  0.00           N  
ATOM   1136  CA  ILE A 433     -30.335 -33.598   9.253  1.00  0.00           C  
ATOM   1137  C   ILE A 433     -28.881 -33.280   8.900  1.00  0.00           C  
ATOM   1138  O   ILE A 433     -27.970 -34.014   9.281  1.00  0.00           O  
ATOM   1139  CB  ILE A 433     -31.005 -34.574   8.284  1.00  0.00           C  
ATOM   1140  CG1 ILE A 433     -32.430 -34.901   8.732  1.00  0.00           C  
ATOM   1141  CG2 ILE A 433     -30.157 -35.835   8.102  1.00  0.00           C  
ATOM   1142  CD1 ILE A 433     -33.376 -34.989   7.532  1.00  0.00           C  
ATOM   1143  H   ILE A 433     -31.565 -32.100   8.492  1.00  0.00           H  
ATOM   1144  HA  ILE A 433     -30.357 -34.059  10.241  1.00  0.00           H  
ATOM   1145  HB  ILE A 433     -31.076 -34.091   7.309  1.00  0.00           H  
ATOM   1146 HG12 ILE A 433     -32.437 -35.846   9.275  1.00  0.00           H  
ATOM   1147 HG13 ILE A 433     -32.783 -34.134   9.422  1.00  0.00           H  
ATOM   1148 HG21 ILE A 433     -30.743 -36.710   8.384  1.00  0.00           H  
ATOM   1149 HG22 ILE A 433     -29.854 -35.921   7.059  1.00  0.00           H  
ATOM   1150 HG23 ILE A 433     -29.272 -35.771   8.734  1.00  0.00           H  
ATOM   1151 HD11 ILE A 433     -32.794 -35.121   6.620  1.00  0.00           H  
ATOM   1152 HD12 ILE A 433     -34.048 -35.838   7.661  1.00  0.00           H  
ATOM   1153 HD13 ILE A 433     -33.960 -34.071   7.462  1.00  0.00           H  
TER    1154      ILE A 433                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A 364      11.917  -4.146 -25.630  1.00  0.00           N  
ATOM      2  CA  GLY A 364      11.590  -3.838 -24.248  1.00  0.00           C  
ATOM      3  C   GLY A 364      10.426  -2.848 -24.168  1.00  0.00           C  
ATOM      4  O   GLY A 364      10.637  -1.637 -24.140  1.00  0.00           O  
ATOM      5  H1  GLY A 364      12.790  -4.615 -25.763  1.00  0.00           H  
ATOM      6  HA2 GLY A 364      11.329  -4.755 -23.719  1.00  0.00           H  
ATOM      7  HA3 GLY A 364      12.463  -3.419 -23.749  1.00  0.00           H  
ATOM      8  N   PRO A 365       9.190  -3.415 -24.132  1.00  0.00           N  
ATOM      9  CA  PRO A 365       7.993  -2.596 -24.055  1.00  0.00           C  
ATOM     10  C   PRO A 365       7.809  -2.024 -22.648  1.00  0.00           C  
ATOM     11  O   PRO A 365       8.417  -2.506 -21.694  1.00  0.00           O  
ATOM     12  CB  PRO A 365       6.859  -3.517 -24.474  1.00  0.00           C  
ATOM     13  CG  PRO A 365       7.393  -4.932 -24.321  1.00  0.00           C  
ATOM     14  CD  PRO A 365       8.902  -4.846 -24.162  1.00  0.00           C  
ATOM     15  HA  PRO A 365       8.073  -1.807 -24.663  1.00  0.00           H  
ATOM     16  HB2 PRO A 365       5.979  -3.363 -23.850  1.00  0.00           H  
ATOM     17  HB3 PRO A 365       6.557  -3.323 -25.503  1.00  0.00           H  
ATOM     18  HG2 PRO A 365       6.945  -5.418 -23.454  1.00  0.00           H  
ATOM     19  HG3 PRO A 365       7.134  -5.534 -25.192  1.00  0.00           H  
ATOM     20  HD2 PRO A 365       9.232  -5.337 -23.247  1.00  0.00           H  
ATOM     21  HD3 PRO A 365       9.416  -5.336 -24.990  1.00  0.00           H  
ATOM     22  N   LEU A 366       6.968  -1.003 -22.564  1.00  0.00           N  
ATOM     23  CA  LEU A 366       6.697  -0.360 -21.290  1.00  0.00           C  
ATOM     24  C   LEU A 366       5.440  -0.975 -20.670  1.00  0.00           C  
ATOM     25  O   LEU A 366       5.046  -0.609 -19.564  1.00  0.00           O  
ATOM     26  CB  LEU A 366       6.617   1.158 -21.462  1.00  0.00           C  
ATOM     27  CG  LEU A 366       7.580   1.982 -20.605  1.00  0.00           C  
ATOM     28  CD1 LEU A 366       7.966   3.283 -21.311  1.00  0.00           C  
ATOM     29  CD2 LEU A 366       6.996   2.235 -19.214  1.00  0.00           C  
ATOM     30  H   LEU A 366       6.477  -0.617 -23.345  1.00  0.00           H  
ATOM     31  HA  LEU A 366       7.542  -0.566 -20.633  1.00  0.00           H  
ATOM     32  HB2 LEU A 366       6.801   1.395 -22.510  1.00  0.00           H  
ATOM     33  HB3 LEU A 366       5.599   1.476 -21.238  1.00  0.00           H  
ATOM     34  HG  LEU A 366       8.496   1.405 -20.470  1.00  0.00           H  
ATOM     35 HD11 LEU A 366       8.016   3.112 -22.386  1.00  0.00           H  
ATOM     36 HD12 LEU A 366       7.218   4.047 -21.098  1.00  0.00           H  
ATOM     37 HD13 LEU A 366       8.939   3.617 -20.950  1.00  0.00           H  
ATOM     38 HD21 LEU A 366       5.996   1.805 -19.156  1.00  0.00           H  
ATOM     39 HD22 LEU A 366       7.635   1.772 -18.462  1.00  0.00           H  
ATOM     40 HD23 LEU A 366       6.941   3.309 -19.033  1.00  0.00           H  
ATOM     41  N   VAL A 367       4.846  -1.900 -21.410  1.00  0.00           N  
ATOM     42  CA  VAL A 367       3.642  -2.569 -20.948  1.00  0.00           C  
ATOM     43  C   VAL A 367       3.950  -4.047 -20.697  1.00  0.00           C  
ATOM     44  O   VAL A 367       4.883  -4.598 -21.279  1.00  0.00           O  
ATOM     45  CB  VAL A 367       2.507  -2.357 -21.951  1.00  0.00           C  
ATOM     46  CG1 VAL A 367       1.645  -1.155 -21.558  1.00  0.00           C  
ATOM     47  CG2 VAL A 367       3.052  -2.199 -23.371  1.00  0.00           C  
ATOM     48  H   VAL A 367       5.173  -2.192 -22.309  1.00  0.00           H  
ATOM     49  HA  VAL A 367       3.350  -2.106 -20.005  1.00  0.00           H  
ATOM     50  HB  VAL A 367       1.873  -3.244 -21.932  1.00  0.00           H  
ATOM     51 HG11 VAL A 367       2.069  -0.248 -21.988  1.00  0.00           H  
ATOM     52 HG12 VAL A 367       0.632  -1.296 -21.933  1.00  0.00           H  
ATOM     53 HG13 VAL A 367       1.621  -1.065 -20.472  1.00  0.00           H  
ATOM     54 HG21 VAL A 367       3.544  -3.123 -23.677  1.00  0.00           H  
ATOM     55 HG22 VAL A 367       2.231  -1.982 -24.054  1.00  0.00           H  
ATOM     56 HG23 VAL A 367       3.771  -1.380 -23.395  1.00  0.00           H  
ATOM     57  N   PRO A 368       3.127  -4.662 -19.806  1.00  0.00           N  
ATOM     58  CA  PRO A 368       3.301  -6.065 -19.471  1.00  0.00           C  
ATOM     59  C   PRO A 368       2.806  -6.965 -20.604  1.00  0.00           C  
ATOM     60  O   PRO A 368       1.936  -6.571 -21.380  1.00  0.00           O  
ATOM     61  CB  PRO A 368       2.529  -6.260 -18.176  1.00  0.00           C  
ATOM     62  CG  PRO A 368       1.572  -5.083 -18.081  1.00  0.00           C  
ATOM     63  CD  PRO A 368       2.011  -4.041 -19.097  1.00  0.00           C  
ATOM     64  HA  PRO A 368       4.272  -6.277 -19.359  1.00  0.00           H  
ATOM     65  HB2 PRO A 368       1.986  -7.205 -18.184  1.00  0.00           H  
ATOM     66  HB3 PRO A 368       3.202  -6.285 -17.320  1.00  0.00           H  
ATOM     67  HG2 PRO A 368       0.550  -5.404 -18.282  1.00  0.00           H  
ATOM     68  HG3 PRO A 368       1.582  -4.663 -17.075  1.00  0.00           H  
ATOM     69  HD2 PRO A 368       1.201  -3.787 -19.780  1.00  0.00           H  
ATOM     70  HD3 PRO A 368       2.319  -3.116 -18.609  1.00  0.00           H  
ATOM     71  N   ARG A 369       3.380  -8.158 -20.664  1.00  0.00           N  
ATOM     72  CA  ARG A 369       3.008  -9.117 -21.690  1.00  0.00           C  
ATOM     73  C   ARG A 369       2.676 -10.469 -21.056  1.00  0.00           C  
ATOM     74  O   ARG A 369       1.642 -11.063 -21.358  1.00  0.00           O  
ATOM     75  CB  ARG A 369       4.136  -9.302 -22.707  1.00  0.00           C  
ATOM     76  CG  ARG A 369       3.950  -8.370 -23.906  1.00  0.00           C  
ATOM     77  CD  ARG A 369       5.071  -7.330 -23.971  1.00  0.00           C  
ATOM     78  NE  ARG A 369       5.183  -6.792 -25.345  1.00  0.00           N  
ATOM     79  CZ  ARG A 369       5.586  -7.509 -26.403  1.00  0.00           C  
ATOM     80  NH1 ARG A 369       5.918  -8.798 -26.251  1.00  0.00           N  
ATOM     81  NH2 ARG A 369       5.657  -6.937 -27.613  1.00  0.00           N  
ATOM     82  H   ARG A 369       4.087  -8.470 -20.030  1.00  0.00           H  
ATOM     83  HA  ARG A 369       2.131  -8.684 -22.172  1.00  0.00           H  
ATOM     84  HB2 ARG A 369       5.096  -9.102 -22.231  1.00  0.00           H  
ATOM     85  HB3 ARG A 369       4.158 -10.337 -23.047  1.00  0.00           H  
ATOM     86  HG2 ARG A 369       3.937  -8.954 -24.827  1.00  0.00           H  
ATOM     87  HG3 ARG A 369       2.986  -7.866 -23.835  1.00  0.00           H  
ATOM     88  HD2 ARG A 369       4.869  -6.521 -23.270  1.00  0.00           H  
ATOM     89  HD3 ARG A 369       6.016  -7.783 -23.671  1.00  0.00           H  
ATOM     90  HE  ARG A 369       4.943  -5.832 -25.493  1.00  0.00           H  
ATOM     91 HH11 ARG A 369       5.865  -9.225 -25.348  1.00  0.00           H  
ATOM     92 HH12 ARG A 369       6.218  -9.334 -27.040  1.00  0.00           H  
ATOM     93 HH21 ARG A 369       5.409  -5.975 -27.726  1.00  0.00           H  
ATOM     94 HH22 ARG A 369       5.958  -7.472 -28.402  1.00  0.00           H  
ATOM     95  N   GLY A 370       3.572 -10.917 -20.189  1.00  0.00           N  
ATOM     96  CA  GLY A 370       3.387 -12.188 -19.510  1.00  0.00           C  
ATOM     97  C   GLY A 370       4.564 -12.489 -18.580  1.00  0.00           C  
ATOM     98  O   GLY A 370       5.039 -11.606 -17.867  1.00  0.00           O  
ATOM     99  H   GLY A 370       4.411 -10.428 -19.949  1.00  0.00           H  
ATOM    100  HA2 GLY A 370       2.461 -12.166 -18.935  1.00  0.00           H  
ATOM    101  HA3 GLY A 370       3.287 -12.986 -20.245  1.00  0.00           H  
ATOM    102  N   SER A 371       5.001 -13.739 -18.617  1.00  0.00           N  
ATOM    103  CA  SER A 371       6.114 -14.168 -17.786  1.00  0.00           C  
ATOM    104  C   SER A 371       7.283 -13.192 -17.933  1.00  0.00           C  
ATOM    105  O   SER A 371       7.212 -12.246 -18.716  1.00  0.00           O  
ATOM    106  CB  SER A 371       6.558 -15.586 -18.149  1.00  0.00           C  
ATOM    107  OG  SER A 371       7.404 -16.153 -17.152  1.00  0.00           O  
ATOM    108  H   SER A 371       4.610 -14.452 -19.199  1.00  0.00           H  
ATOM    109  HA  SER A 371       5.732 -14.157 -16.765  1.00  0.00           H  
ATOM    110  HB2 SER A 371       5.679 -16.218 -18.281  1.00  0.00           H  
ATOM    111  HB3 SER A 371       7.084 -15.568 -19.104  1.00  0.00           H  
ATOM    112  HG  SER A 371       7.381 -17.151 -17.211  1.00  0.00           H  
ATOM    113  N   MET A 372       8.332 -13.455 -17.167  1.00  0.00           N  
ATOM    114  CA  MET A 372       9.514 -12.612 -17.202  1.00  0.00           C  
ATOM    115  C   MET A 372       9.308 -11.344 -16.372  1.00  0.00           C  
ATOM    116  O   MET A 372      10.126 -11.020 -15.512  1.00  0.00           O  
ATOM    117  CB  MET A 372       9.826 -12.230 -18.650  1.00  0.00           C  
ATOM    118  CG  MET A 372      11.309 -11.891 -18.821  1.00  0.00           C  
ATOM    119  SD  MET A 372      11.987 -12.798 -20.200  1.00  0.00           S  
ATOM    120  CE  MET A 372      11.825 -14.466 -19.584  1.00  0.00           C  
ATOM    121  H   MET A 372       8.381 -14.227 -16.533  1.00  0.00           H  
ATOM    122  HA  MET A 372      10.315 -13.212 -16.769  1.00  0.00           H  
ATOM    123  HB2 MET A 372       9.559 -13.052 -19.313  1.00  0.00           H  
ATOM    124  HB3 MET A 372       9.218 -11.374 -18.943  1.00  0.00           H  
ATOM    125  HG2 MET A 372      11.429 -10.820 -18.985  1.00  0.00           H  
ATOM    126  HG3 MET A 372      11.854 -12.138 -17.909  1.00  0.00           H  
ATOM    127  HE1 MET A 372      11.584 -14.439 -18.522  1.00  0.00           H  
ATOM    128  HE2 MET A 372      11.027 -14.977 -20.124  1.00  0.00           H  
ATOM    129  HE3 MET A 372      12.763 -15.000 -19.731  1.00  0.00           H  
ATOM    130  N   ALA A 373       8.210 -10.659 -16.658  1.00  0.00           N  
ATOM    131  CA  ALA A 373       7.886  -9.434 -15.949  1.00  0.00           C  
ATOM    132  C   ALA A 373       7.254  -9.782 -14.600  1.00  0.00           C  
ATOM    133  O   ALA A 373       7.384  -9.028 -13.636  1.00  0.00           O  
ATOM    134  CB  ALA A 373       6.968  -8.569 -16.816  1.00  0.00           C  
ATOM    135  H   ALA A 373       7.550 -10.929 -17.359  1.00  0.00           H  
ATOM    136  HA  ALA A 373       8.817  -8.894 -15.776  1.00  0.00           H  
ATOM    137  HB1 ALA A 373       6.574  -9.168 -17.637  1.00  0.00           H  
ATOM    138  HB2 ALA A 373       6.143  -8.194 -16.210  1.00  0.00           H  
ATOM    139  HB3 ALA A 373       7.534  -7.729 -17.218  1.00  0.00           H  
ATOM    140  N   LEU A 374       6.584 -10.925 -14.573  1.00  0.00           N  
ATOM    141  CA  LEU A 374       5.932 -11.382 -13.358  1.00  0.00           C  
ATOM    142  C   LEU A 374       6.967 -11.482 -12.236  1.00  0.00           C  
ATOM    143  O   LEU A 374       6.703 -11.076 -11.105  1.00  0.00           O  
ATOM    144  CB  LEU A 374       5.176 -12.687 -13.615  1.00  0.00           C  
ATOM    145  CG  LEU A 374       5.909 -13.974 -13.231  1.00  0.00           C  
ATOM    146  CD1 LEU A 374       5.753 -14.269 -11.738  1.00  0.00           C  
ATOM    147  CD2 LEU A 374       5.448 -15.147 -14.098  1.00  0.00           C  
ATOM    148  H   LEU A 374       6.484 -11.532 -15.361  1.00  0.00           H  
ATOM    149  HA  LEU A 374       5.193 -10.631 -13.081  1.00  0.00           H  
ATOM    150  HB2 LEU A 374       4.234 -12.652 -13.067  1.00  0.00           H  
ATOM    151  HB3 LEU A 374       4.927 -12.737 -14.675  1.00  0.00           H  
ATOM    152  HG  LEU A 374       6.973 -13.831 -13.421  1.00  0.00           H  
ATOM    153 HD11 LEU A 374       6.153 -15.259 -11.519  1.00  0.00           H  
ATOM    154 HD12 LEU A 374       6.297 -13.522 -11.161  1.00  0.00           H  
ATOM    155 HD13 LEU A 374       4.697 -14.237 -11.469  1.00  0.00           H  
ATOM    156 HD21 LEU A 374       6.241 -15.417 -14.795  1.00  0.00           H  
ATOM    157 HD22 LEU A 374       5.218 -16.002 -13.461  1.00  0.00           H  
ATOM    158 HD23 LEU A 374       4.557 -14.859 -14.655  1.00  0.00           H  
ATOM    159  N   ILE A 375       8.124 -12.025 -12.587  1.00  0.00           N  
ATOM    160  CA  ILE A 375       9.200 -12.183 -11.623  1.00  0.00           C  
ATOM    161  C   ILE A 375       9.788 -10.810 -11.292  1.00  0.00           C  
ATOM    162  O   ILE A 375      10.039 -10.503 -10.128  1.00  0.00           O  
ATOM    163  CB  ILE A 375      10.234 -13.187 -12.135  1.00  0.00           C  
ATOM    164  CG1 ILE A 375       9.566 -14.501 -12.546  1.00  0.00           C  
ATOM    165  CG2 ILE A 375      11.343 -13.406 -11.104  1.00  0.00           C  
ATOM    166  CD1 ILE A 375       9.402 -14.581 -14.065  1.00  0.00           C  
ATOM    167  H   ILE A 375       8.331 -12.352 -13.509  1.00  0.00           H  
ATOM    168  HA  ILE A 375       8.766 -12.601 -10.715  1.00  0.00           H  
ATOM    169  HB  ILE A 375      10.702 -12.771 -13.027  1.00  0.00           H  
ATOM    170 HG12 ILE A 375      10.165 -15.342 -12.197  1.00  0.00           H  
ATOM    171 HG13 ILE A 375       8.591 -14.583 -12.067  1.00  0.00           H  
ATOM    172 HG21 ILE A 375      10.908 -13.778 -10.176  1.00  0.00           H  
ATOM    173 HG22 ILE A 375      12.057 -14.135 -11.487  1.00  0.00           H  
ATOM    174 HG23 ILE A 375      11.853 -12.462 -10.913  1.00  0.00           H  
ATOM    175 HD11 ILE A 375       8.406 -14.954 -14.304  1.00  0.00           H  
ATOM    176 HD12 ILE A 375       9.531 -13.588 -14.497  1.00  0.00           H  
ATOM    177 HD13 ILE A 375      10.152 -15.257 -14.477  1.00  0.00           H  
ATOM    178  N   VAL A 376       9.989 -10.020 -12.337  1.00  0.00           N  
ATOM    179  CA  VAL A 376      10.543  -8.687 -12.171  1.00  0.00           C  
ATOM    180  C   VAL A 376       9.611  -7.859 -11.284  1.00  0.00           C  
ATOM    181  O   VAL A 376      10.027  -7.352 -10.243  1.00  0.00           O  
ATOM    182  CB  VAL A 376      10.789  -8.049 -13.540  1.00  0.00           C  
ATOM    183  CG1 VAL A 376      11.432  -6.668 -13.393  1.00  0.00           C  
ATOM    184  CG2 VAL A 376      11.642  -8.960 -14.424  1.00  0.00           C  
ATOM    185  H   VAL A 376       9.782 -10.277 -13.280  1.00  0.00           H  
ATOM    186  HA  VAL A 376      11.505  -8.790 -11.669  1.00  0.00           H  
ATOM    187  HB  VAL A 376       9.823  -7.918 -14.027  1.00  0.00           H  
ATOM    188 HG11 VAL A 376      11.438  -6.166 -14.360  1.00  0.00           H  
ATOM    189 HG12 VAL A 376      10.860  -6.075 -12.679  1.00  0.00           H  
ATOM    190 HG13 VAL A 376      12.456  -6.780 -13.035  1.00  0.00           H  
ATOM    191 HG21 VAL A 376      11.747  -9.935 -13.948  1.00  0.00           H  
ATOM    192 HG22 VAL A 376      11.161  -9.079 -15.394  1.00  0.00           H  
ATOM    193 HG23 VAL A 376      12.628  -8.515 -14.560  1.00  0.00           H  
ATOM    194  N   LEU A 377       8.368  -7.747 -11.729  1.00  0.00           N  
ATOM    195  CA  LEU A 377       7.373  -6.989 -10.989  1.00  0.00           C  
ATOM    196  C   LEU A 377       7.336  -7.483  -9.541  1.00  0.00           C  
ATOM    197  O   LEU A 377       7.456  -6.690  -8.608  1.00  0.00           O  
ATOM    198  CB  LEU A 377       6.017  -7.052 -11.695  1.00  0.00           C  
ATOM    199  CG  LEU A 377       5.827  -6.088 -12.867  1.00  0.00           C  
ATOM    200  CD1 LEU A 377       4.820  -6.644 -13.876  1.00  0.00           C  
ATOM    201  CD2 LEU A 377       5.433  -4.694 -12.373  1.00  0.00           C  
ATOM    202  H   LEU A 377       8.038  -8.162 -12.577  1.00  0.00           H  
ATOM    203  HA  LEU A 377       7.690  -5.946 -10.990  1.00  0.00           H  
ATOM    204  HB2 LEU A 377       5.865  -8.068 -12.057  1.00  0.00           H  
ATOM    205  HB3 LEU A 377       5.238  -6.856 -10.959  1.00  0.00           H  
ATOM    206  HG  LEU A 377       6.780  -5.988 -13.386  1.00  0.00           H  
ATOM    207 HD11 LEU A 377       5.342  -7.255 -14.612  1.00  0.00           H  
ATOM    208 HD12 LEU A 377       4.082  -7.254 -13.354  1.00  0.00           H  
ATOM    209 HD13 LEU A 377       4.317  -5.818 -14.380  1.00  0.00           H  
ATOM    210 HD21 LEU A 377       4.354  -4.571 -12.455  1.00  0.00           H  
ATOM    211 HD22 LEU A 377       5.734  -4.580 -11.332  1.00  0.00           H  
ATOM    212 HD23 LEU A 377       5.932  -3.939 -12.981  1.00  0.00           H  
ATOM    213  N   GLY A 378       7.170  -8.789  -9.399  1.00  0.00           N  
ATOM    214  CA  GLY A 378       7.115  -9.398  -8.080  1.00  0.00           C  
ATOM    215  C   GLY A 378       8.379  -9.082  -7.278  1.00  0.00           C  
ATOM    216  O   GLY A 378       8.322  -8.923  -6.060  1.00  0.00           O  
ATOM    217  H   GLY A 378       7.073  -9.427 -10.163  1.00  0.00           H  
ATOM    218  HA2 GLY A 378       6.239  -9.034  -7.544  1.00  0.00           H  
ATOM    219  HA3 GLY A 378       7.003 -10.478  -8.179  1.00  0.00           H  
ATOM    220  N   GLY A 379       9.491  -9.000  -7.994  1.00  0.00           N  
ATOM    221  CA  GLY A 379      10.767  -8.706  -7.364  1.00  0.00           C  
ATOM    222  C   GLY A 379      10.936  -7.201  -7.145  1.00  0.00           C  
ATOM    223  O   GLY A 379      11.825  -6.773  -6.411  1.00  0.00           O  
ATOM    224  H   GLY A 379       9.529  -9.131  -8.985  1.00  0.00           H  
ATOM    225  HA2 GLY A 379      10.833  -9.225  -6.408  1.00  0.00           H  
ATOM    226  HA3 GLY A 379      11.579  -9.080  -7.987  1.00  0.00           H  
ATOM    227  N   VAL A 380      10.069  -6.439  -7.796  1.00  0.00           N  
ATOM    228  CA  VAL A 380      10.112  -4.991  -7.682  1.00  0.00           C  
ATOM    229  C   VAL A 380       9.090  -4.536  -6.638  1.00  0.00           C  
ATOM    230  O   VAL A 380       9.374  -3.653  -5.831  1.00  0.00           O  
ATOM    231  CB  VAL A 380       9.890  -4.352  -9.054  1.00  0.00           C  
ATOM    232  CG1 VAL A 380       9.719  -2.836  -8.931  1.00  0.00           C  
ATOM    233  CG2 VAL A 380      11.030  -4.700 -10.012  1.00  0.00           C  
ATOM    234  H   VAL A 380       9.349  -6.796  -8.391  1.00  0.00           H  
ATOM    235  HA  VAL A 380      11.110  -4.718  -7.340  1.00  0.00           H  
ATOM    236  HB  VAL A 380       8.968  -4.760  -9.469  1.00  0.00           H  
ATOM    237 HG11 VAL A 380       9.598  -2.403  -9.924  1.00  0.00           H  
ATOM    238 HG12 VAL A 380       8.838  -2.617  -8.329  1.00  0.00           H  
ATOM    239 HG13 VAL A 380      10.601  -2.409  -8.454  1.00  0.00           H  
ATOM    240 HG21 VAL A 380      10.617  -5.011 -10.972  1.00  0.00           H  
ATOM    241 HG22 VAL A 380      11.664  -3.825 -10.156  1.00  0.00           H  
ATOM    242 HG23 VAL A 380      11.623  -5.512  -9.592  1.00  0.00           H  
ATOM    243  N   ALA A 381       7.923  -5.160  -6.687  1.00  0.00           N  
ATOM    244  CA  ALA A 381       6.858  -4.830  -5.756  1.00  0.00           C  
ATOM    245  C   ALA A 381       7.454  -4.604  -4.365  1.00  0.00           C  
ATOM    246  O   ALA A 381       7.396  -3.496  -3.834  1.00  0.00           O  
ATOM    247  CB  ALA A 381       5.808  -5.943  -5.766  1.00  0.00           C  
ATOM    248  H   ALA A 381       7.700  -5.878  -7.347  1.00  0.00           H  
ATOM    249  HA  ALA A 381       6.392  -3.906  -6.098  1.00  0.00           H  
ATOM    250  HB1 ALA A 381       4.983  -5.659  -6.419  1.00  0.00           H  
ATOM    251  HB2 ALA A 381       6.259  -6.866  -6.131  1.00  0.00           H  
ATOM    252  HB3 ALA A 381       5.433  -6.098  -4.754  1.00  0.00           H  
ATOM    253  N   GLY A 382       8.014  -5.672  -3.815  1.00  0.00           N  
ATOM    254  CA  GLY A 382       8.620  -5.604  -2.497  1.00  0.00           C  
ATOM    255  C   GLY A 382       9.606  -4.437  -2.407  1.00  0.00           C  
ATOM    256  O   GLY A 382       9.571  -3.662  -1.452  1.00  0.00           O  
ATOM    257  H   GLY A 382       8.057  -6.569  -4.254  1.00  0.00           H  
ATOM    258  HA2 GLY A 382       7.844  -5.488  -1.741  1.00  0.00           H  
ATOM    259  HA3 GLY A 382       9.138  -6.538  -2.282  1.00  0.00           H  
ATOM    260  N   LEU A 383      10.462  -4.348  -3.414  1.00  0.00           N  
ATOM    261  CA  LEU A 383      11.456  -3.288  -3.460  1.00  0.00           C  
ATOM    262  C   LEU A 383      10.751  -1.931  -3.401  1.00  0.00           C  
ATOM    263  O   LEU A 383      11.179  -1.037  -2.673  1.00  0.00           O  
ATOM    264  CB  LEU A 383      12.363  -3.458  -4.680  1.00  0.00           C  
ATOM    265  CG  LEU A 383      13.799  -2.954  -4.523  1.00  0.00           C  
ATOM    266  CD1 LEU A 383      13.873  -1.438  -4.712  1.00  0.00           C  
ATOM    267  CD2 LEU A 383      14.391  -3.394  -3.182  1.00  0.00           C  
ATOM    268  H   LEU A 383      10.484  -4.982  -4.187  1.00  0.00           H  
ATOM    269  HA  LEU A 383      12.083  -3.390  -2.575  1.00  0.00           H  
ATOM    270  HB2 LEU A 383      12.396  -4.516  -4.940  1.00  0.00           H  
ATOM    271  HB3 LEU A 383      11.907  -2.937  -5.522  1.00  0.00           H  
ATOM    272  HG  LEU A 383      14.407  -3.406  -5.306  1.00  0.00           H  
ATOM    273 HD11 LEU A 383      14.891  -1.154  -4.981  1.00  0.00           H  
ATOM    274 HD12 LEU A 383      13.190  -1.138  -5.507  1.00  0.00           H  
ATOM    275 HD13 LEU A 383      13.590  -0.942  -3.784  1.00  0.00           H  
ATOM    276 HD21 LEU A 383      14.174  -2.640  -2.425  1.00  0.00           H  
ATOM    277 HD22 LEU A 383      13.949  -4.345  -2.884  1.00  0.00           H  
ATOM    278 HD23 LEU A 383      15.470  -3.510  -3.281  1.00  0.00           H  
ATOM    279  N   LEU A 384       9.683  -1.821  -4.177  1.00  0.00           N  
ATOM    280  CA  LEU A 384       8.915  -0.588  -4.222  1.00  0.00           C  
ATOM    281  C   LEU A 384       8.421  -0.248  -2.815  1.00  0.00           C  
ATOM    282  O   LEU A 384       8.361   0.921  -2.439  1.00  0.00           O  
ATOM    283  CB  LEU A 384       7.794  -0.693  -5.259  1.00  0.00           C  
ATOM    284  CG  LEU A 384       8.193  -0.407  -6.708  1.00  0.00           C  
ATOM    285  CD1 LEU A 384       7.006  -0.606  -7.652  1.00  0.00           C  
ATOM    286  CD2 LEU A 384       8.805   0.989  -6.843  1.00  0.00           C  
ATOM    287  H   LEU A 384       9.341  -2.553  -4.766  1.00  0.00           H  
ATOM    288  HA  LEU A 384       9.587   0.203  -4.553  1.00  0.00           H  
ATOM    289  HB2 LEU A 384       7.374  -1.697  -5.210  1.00  0.00           H  
ATOM    290  HB3 LEU A 384       7.001   0.000  -4.978  1.00  0.00           H  
ATOM    291  HG  LEU A 384       8.960  -1.124  -6.999  1.00  0.00           H  
ATOM    292 HD11 LEU A 384       6.576  -1.595  -7.492  1.00  0.00           H  
ATOM    293 HD12 LEU A 384       6.251   0.155  -7.453  1.00  0.00           H  
ATOM    294 HD13 LEU A 384       7.345  -0.520  -8.685  1.00  0.00           H  
ATOM    295 HD21 LEU A 384       8.886   1.249  -7.899  1.00  0.00           H  
ATOM    296 HD22 LEU A 384       8.169   1.715  -6.338  1.00  0.00           H  
ATOM    297 HD23 LEU A 384       9.797   0.996  -6.390  1.00  0.00           H  
ATOM    298  N   LEU A 385       8.079  -1.292  -2.074  1.00  0.00           N  
ATOM    299  CA  LEU A 385       7.592  -1.119  -0.716  1.00  0.00           C  
ATOM    300  C   LEU A 385       8.606  -0.299   0.084  1.00  0.00           C  
ATOM    301  O   LEU A 385       8.257   0.725   0.670  1.00  0.00           O  
ATOM    302  CB  LEU A 385       7.265  -2.475  -0.087  1.00  0.00           C  
ATOM    303  CG  LEU A 385       6.102  -2.491   0.907  1.00  0.00           C  
ATOM    304  CD1 LEU A 385       4.761  -2.613   0.180  1.00  0.00           C  
ATOM    305  CD2 LEU A 385       6.290  -3.591   1.954  1.00  0.00           C  
ATOM    306  H   LEU A 385       8.131  -2.241  -2.387  1.00  0.00           H  
ATOM    307  HA  LEU A 385       6.660  -0.557  -0.772  1.00  0.00           H  
ATOM    308  HB2 LEU A 385       7.042  -3.181  -0.887  1.00  0.00           H  
ATOM    309  HB3 LEU A 385       8.157  -2.842   0.422  1.00  0.00           H  
ATOM    310  HG  LEU A 385       6.094  -1.539   1.439  1.00  0.00           H  
ATOM    311 HD11 LEU A 385       4.909  -3.124  -0.771  1.00  0.00           H  
ATOM    312 HD12 LEU A 385       4.066  -3.185   0.795  1.00  0.00           H  
ATOM    313 HD13 LEU A 385       4.354  -1.619   0.000  1.00  0.00           H  
ATOM    314 HD21 LEU A 385       5.340  -3.784   2.452  1.00  0.00           H  
ATOM    315 HD22 LEU A 385       6.635  -4.502   1.465  1.00  0.00           H  
ATOM    316 HD23 LEU A 385       7.028  -3.271   2.689  1.00  0.00           H  
ATOM    317  N   PHE A 386       9.841  -0.778   0.083  1.00  0.00           N  
ATOM    318  CA  PHE A 386      10.907  -0.102   0.801  1.00  0.00           C  
ATOM    319  C   PHE A 386      11.128   1.309   0.253  1.00  0.00           C  
ATOM    320  O   PHE A 386      11.407   2.237   1.011  1.00  0.00           O  
ATOM    321  CB  PHE A 386      12.180  -0.923   0.589  1.00  0.00           C  
ATOM    322  CG  PHE A 386      12.123  -2.328   1.193  1.00  0.00           C  
ATOM    323  CD1 PHE A 386      12.397  -2.512   2.512  1.00  0.00           C  
ATOM    324  CD2 PHE A 386      11.796  -3.392   0.411  1.00  0.00           C  
ATOM    325  CE1 PHE A 386      12.344  -3.816   3.073  1.00  0.00           C  
ATOM    326  CE2 PHE A 386      11.743  -4.695   0.972  1.00  0.00           C  
ATOM    327  CZ  PHE A 386      12.018  -4.880   2.291  1.00  0.00           C  
ATOM    328  H   PHE A 386      10.116  -1.612  -0.397  1.00  0.00           H  
ATOM    329  HA  PHE A 386      10.605  -0.041   1.846  1.00  0.00           H  
ATOM    330  HB2 PHE A 386      12.373  -1.007  -0.481  1.00  0.00           H  
ATOM    331  HB3 PHE A 386      13.024  -0.387   1.023  1.00  0.00           H  
ATOM    332  HD1 PHE A 386      12.659  -1.660   3.139  1.00  0.00           H  
ATOM    333  HD2 PHE A 386      11.576  -3.244  -0.646  1.00  0.00           H  
ATOM    334  HE1 PHE A 386      12.564  -3.963   4.131  1.00  0.00           H  
ATOM    335  HE2 PHE A 386      11.482  -5.548   0.346  1.00  0.00           H  
ATOM    336  HZ  PHE A 386      11.976  -5.880   2.722  1.00  0.00           H  
ATOM    337  N   ILE A 387      10.995   1.428  -1.060  1.00  0.00           N  
ATOM    338  CA  ILE A 387      11.176   2.710  -1.718  1.00  0.00           C  
ATOM    339  C   ILE A 387      10.124   3.695  -1.205  1.00  0.00           C  
ATOM    340  O   ILE A 387      10.439   4.845  -0.903  1.00  0.00           O  
ATOM    341  CB  ILE A 387      11.168   2.538  -3.238  1.00  0.00           C  
ATOM    342  CG1 ILE A 387      12.537   2.078  -3.745  1.00  0.00           C  
ATOM    343  CG2 ILE A 387      10.700   3.819  -3.933  1.00  0.00           C  
ATOM    344  CD1 ILE A 387      12.389   1.029  -4.849  1.00  0.00           C  
ATOM    345  H   ILE A 387      10.767   0.668  -1.669  1.00  0.00           H  
ATOM    346  HA  ILE A 387      12.162   3.083  -1.441  1.00  0.00           H  
ATOM    347  HB  ILE A 387      10.452   1.756  -3.490  1.00  0.00           H  
ATOM    348 HG12 ILE A 387      13.094   2.935  -4.125  1.00  0.00           H  
ATOM    349 HG13 ILE A 387      13.114   1.664  -2.919  1.00  0.00           H  
ATOM    350 HG21 ILE A 387      11.055   4.685  -3.375  1.00  0.00           H  
ATOM    351 HG22 ILE A 387      11.101   3.850  -4.946  1.00  0.00           H  
ATOM    352 HG23 ILE A 387       9.611   3.833  -3.972  1.00  0.00           H  
ATOM    353 HD11 ILE A 387      12.008   0.102  -4.420  1.00  0.00           H  
ATOM    354 HD12 ILE A 387      11.693   1.393  -5.605  1.00  0.00           H  
ATOM    355 HD13 ILE A 387      13.360   0.845  -5.308  1.00  0.00           H  
ATOM    356  N   GLY A 388       8.894   3.208  -1.123  1.00  0.00           N  
ATOM    357  CA  GLY A 388       7.793   4.031  -0.652  1.00  0.00           C  
ATOM    358  C   GLY A 388       7.872   4.238   0.862  1.00  0.00           C  
ATOM    359  O   GLY A 388       7.547   5.314   1.363  1.00  0.00           O  
ATOM    360  H   GLY A 388       8.646   2.272  -1.370  1.00  0.00           H  
ATOM    361  HA2 GLY A 388       7.815   4.997  -1.156  1.00  0.00           H  
ATOM    362  HA3 GLY A 388       6.845   3.559  -0.909  1.00  0.00           H  
ATOM    363  N   LEU A 389       8.306   3.191   1.549  1.00  0.00           N  
ATOM    364  CA  LEU A 389       8.431   3.245   2.995  1.00  0.00           C  
ATOM    365  C   LEU A 389       9.552   4.217   3.370  1.00  0.00           C  
ATOM    366  O   LEU A 389       9.441   4.949   4.352  1.00  0.00           O  
ATOM    367  CB  LEU A 389       8.620   1.839   3.569  1.00  0.00           C  
ATOM    368  CG  LEU A 389      10.050   1.459   3.958  1.00  0.00           C  
ATOM    369  CD1 LEU A 389      10.528   2.279   5.157  1.00  0.00           C  
ATOM    370  CD2 LEU A 389      10.169  -0.045   4.208  1.00  0.00           C  
ATOM    371  H   LEU A 389       8.568   2.320   1.134  1.00  0.00           H  
ATOM    372  HA  LEU A 389       7.492   3.631   3.391  1.00  0.00           H  
ATOM    373  HB2 LEU A 389       7.987   1.740   4.451  1.00  0.00           H  
ATOM    374  HB3 LEU A 389       8.260   1.118   2.835  1.00  0.00           H  
ATOM    375  HG  LEU A 389      10.707   1.700   3.121  1.00  0.00           H  
ATOM    376 HD11 LEU A 389      11.259   3.017   4.825  1.00  0.00           H  
ATOM    377 HD12 LEU A 389       9.678   2.789   5.611  1.00  0.00           H  
ATOM    378 HD13 LEU A 389      10.988   1.617   5.891  1.00  0.00           H  
ATOM    379 HD21 LEU A 389      10.015  -0.251   5.267  1.00  0.00           H  
ATOM    380 HD22 LEU A 389       9.416  -0.572   3.622  1.00  0.00           H  
ATOM    381 HD23 LEU A 389      11.162  -0.385   3.913  1.00  0.00           H  
ATOM    382  N   GLY A 390      10.606   4.193   2.567  1.00  0.00           N  
ATOM    383  CA  GLY A 390      11.745   5.064   2.802  1.00  0.00           C  
ATOM    384  C   GLY A 390      11.318   6.533   2.823  1.00  0.00           C  
ATOM    385  O   GLY A 390      11.726   7.289   3.703  1.00  0.00           O  
ATOM    386  H   GLY A 390      10.688   3.595   1.770  1.00  0.00           H  
ATOM    387  HA2 GLY A 390      12.215   4.805   3.751  1.00  0.00           H  
ATOM    388  HA3 GLY A 390      12.492   4.909   2.023  1.00  0.00           H  
ATOM    389  N   ILE A 391      10.502   6.892   1.843  1.00  0.00           N  
ATOM    390  CA  ILE A 391      10.015   8.257   1.737  1.00  0.00           C  
ATOM    391  C   ILE A 391       9.002   8.521   2.853  1.00  0.00           C  
ATOM    392  O   ILE A 391       9.189   9.425   3.666  1.00  0.00           O  
ATOM    393  CB  ILE A 391       9.467   8.524   0.334  1.00  0.00           C  
ATOM    394  CG1 ILE A 391      10.601   8.810  -0.652  1.00  0.00           C  
ATOM    395  CG2 ILE A 391       8.428   9.647   0.355  1.00  0.00           C  
ATOM    396  CD1 ILE A 391      10.631   7.767  -1.771  1.00  0.00           C  
ATOM    397  H   ILE A 391      10.175   6.271   1.131  1.00  0.00           H  
ATOM    398  HA  ILE A 391      10.868   8.921   1.882  1.00  0.00           H  
ATOM    399  HB  ILE A 391       8.960   7.623  -0.011  1.00  0.00           H  
ATOM    400 HG12 ILE A 391      10.473   9.805  -1.080  1.00  0.00           H  
ATOM    401 HG13 ILE A 391      11.555   8.811  -0.125  1.00  0.00           H  
ATOM    402 HG21 ILE A 391       8.630  10.313   1.194  1.00  0.00           H  
ATOM    403 HG22 ILE A 391       8.483  10.210  -0.577  1.00  0.00           H  
ATOM    404 HG23 ILE A 391       7.432   9.219   0.463  1.00  0.00           H  
ATOM    405 HD11 ILE A 391      11.165   8.172  -2.631  1.00  0.00           H  
ATOM    406 HD12 ILE A 391      11.140   6.870  -1.418  1.00  0.00           H  
ATOM    407 HD13 ILE A 391       9.611   7.516  -2.061  1.00  0.00           H  
ATOM    408  N   PHE A 392       7.951   7.714   2.857  1.00  0.00           N  
ATOM    409  CA  PHE A 392       6.908   7.848   3.860  1.00  0.00           C  
ATOM    410  C   PHE A 392       7.509   8.055   5.252  1.00  0.00           C  
ATOM    411  O   PHE A 392       7.200   9.036   5.926  1.00  0.00           O  
ATOM    412  CB  PHE A 392       6.108   6.544   3.851  1.00  0.00           C  
ATOM    413  CG  PHE A 392       4.660   6.698   4.320  1.00  0.00           C  
ATOM    414  CD1 PHE A 392       4.315   7.734   5.131  1.00  0.00           C  
ATOM    415  CD2 PHE A 392       3.718   5.800   3.926  1.00  0.00           C  
ATOM    416  CE1 PHE A 392       2.971   7.877   5.566  1.00  0.00           C  
ATOM    417  CE2 PHE A 392       2.374   5.943   4.361  1.00  0.00           C  
ATOM    418  CZ  PHE A 392       2.029   6.979   5.172  1.00  0.00           C  
ATOM    419  H   PHE A 392       7.806   6.981   2.193  1.00  0.00           H  
ATOM    420  HA  PHE A 392       6.311   8.719   3.591  1.00  0.00           H  
ATOM    421  HB2 PHE A 392       6.111   6.135   2.841  1.00  0.00           H  
ATOM    422  HB3 PHE A 392       6.611   5.817   4.490  1.00  0.00           H  
ATOM    423  HD1 PHE A 392       5.070   8.454   5.447  1.00  0.00           H  
ATOM    424  HD2 PHE A 392       3.995   4.970   3.276  1.00  0.00           H  
ATOM    425  HE1 PHE A 392       2.694   8.708   6.216  1.00  0.00           H  
ATOM    426  HE2 PHE A 392       1.619   5.223   4.046  1.00  0.00           H  
ATOM    427  HZ  PHE A 392       0.997   7.089   5.507  1.00  0.00           H  
ATOM    428  N   PHE A 393       8.357   7.114   5.641  1.00  0.00           N  
ATOM    429  CA  PHE A 393       9.004   7.181   6.940  1.00  0.00           C  
ATOM    430  C   PHE A 393       9.460   8.608   7.253  1.00  0.00           C  
ATOM    431  O   PHE A 393       9.178   9.131   8.330  1.00  0.00           O  
ATOM    432  CB  PHE A 393      10.231   6.269   6.876  1.00  0.00           C  
ATOM    433  CG  PHE A 393       9.988   4.860   7.419  1.00  0.00           C  
ATOM    434  CD1 PHE A 393       8.728   4.349   7.444  1.00  0.00           C  
ATOM    435  CD2 PHE A 393      11.032   4.118   7.876  1.00  0.00           C  
ATOM    436  CE1 PHE A 393       8.502   3.040   7.948  1.00  0.00           C  
ATOM    437  CE2 PHE A 393      10.806   2.809   8.380  1.00  0.00           C  
ATOM    438  CZ  PHE A 393       9.546   2.298   8.405  1.00  0.00           C  
ATOM    439  H   PHE A 393       8.603   6.319   5.086  1.00  0.00           H  
ATOM    440  HA  PHE A 393       8.272   6.864   7.683  1.00  0.00           H  
ATOM    441  HB2 PHE A 393      10.564   6.196   5.840  1.00  0.00           H  
ATOM    442  HB3 PHE A 393      11.043   6.729   7.439  1.00  0.00           H  
ATOM    443  HD1 PHE A 393       7.891   4.944   7.078  1.00  0.00           H  
ATOM    444  HD2 PHE A 393      12.042   4.527   7.855  1.00  0.00           H  
ATOM    445  HE1 PHE A 393       7.492   2.631   7.968  1.00  0.00           H  
ATOM    446  HE2 PHE A 393      11.643   2.214   8.746  1.00  0.00           H  
ATOM    447  HZ  PHE A 393       9.373   1.294   8.792  1.00  0.00           H  
ATOM    448  N   SER A 394      10.156   9.197   6.292  1.00  0.00           N  
ATOM    449  CA  SER A 394      10.653  10.553   6.452  1.00  0.00           C  
ATOM    450  C   SER A 394       9.481  11.527   6.591  1.00  0.00           C  
ATOM    451  O   SER A 394       9.521  12.437   7.417  1.00  0.00           O  
ATOM    452  CB  SER A 394      11.541  10.956   5.273  1.00  0.00           C  
ATOM    453  OG  SER A 394      12.721  10.160   5.197  1.00  0.00           O  
ATOM    454  H   SER A 394      10.381   8.764   5.419  1.00  0.00           H  
ATOM    455  HA  SER A 394      11.248  10.537   7.365  1.00  0.00           H  
ATOM    456  HB2 SER A 394      10.978  10.860   4.345  1.00  0.00           H  
ATOM    457  HB3 SER A 394      11.818  12.006   5.370  1.00  0.00           H  
ATOM    458  HG  SER A 394      13.525  10.748   5.112  1.00  0.00           H  
ATOM    459  N   VAL A 395       8.466  11.302   5.770  1.00  0.00           N  
ATOM    460  CA  VAL A 395       7.285  12.148   5.791  1.00  0.00           C  
ATOM    461  C   VAL A 395       6.654  12.101   7.184  1.00  0.00           C  
ATOM    462  O   VAL A 395       6.616  13.110   7.887  1.00  0.00           O  
ATOM    463  CB  VAL A 395       6.319  11.726   4.683  1.00  0.00           C  
ATOM    464  CG1 VAL A 395       4.995  12.485   4.791  1.00  0.00           C  
ATOM    465  CG2 VAL A 395       6.950  11.919   3.303  1.00  0.00           C  
ATOM    466  H   VAL A 395       8.441  10.559   5.101  1.00  0.00           H  
ATOM    467  HA  VAL A 395       7.608  13.169   5.587  1.00  0.00           H  
ATOM    468  HB  VAL A 395       6.107  10.664   4.809  1.00  0.00           H  
ATOM    469 HG11 VAL A 395       4.951  13.005   5.748  1.00  0.00           H  
ATOM    470 HG12 VAL A 395       4.924  13.210   3.980  1.00  0.00           H  
ATOM    471 HG13 VAL A 395       4.165  11.781   4.722  1.00  0.00           H  
ATOM    472 HG21 VAL A 395       7.658  11.112   3.111  1.00  0.00           H  
ATOM    473 HG22 VAL A 395       6.170  11.906   2.541  1.00  0.00           H  
ATOM    474 HG23 VAL A 395       7.472  12.875   3.272  1.00  0.00           H  
ATOM    475  N   ARG A 396       6.174  10.919   7.542  1.00  0.00           N  
ATOM    476  CA  ARG A 396       5.547  10.727   8.839  1.00  0.00           C  
ATOM    477  C   ARG A 396       6.498  11.157   9.957  1.00  0.00           C  
ATOM    478  O   ARG A 396       6.061  11.678  10.982  1.00  0.00           O  
ATOM    479  CB  ARG A 396       5.152   9.264   9.048  1.00  0.00           C  
ATOM    480  CG  ARG A 396       6.361   8.341   8.888  1.00  0.00           C  
ATOM    481  CD  ARG A 396       5.922   6.917   8.540  1.00  0.00           C  
ATOM    482  NE  ARG A 396       6.602   5.947   9.427  1.00  0.00           N  
ATOM    483  CZ  ARG A 396       6.235   5.701  10.692  1.00  0.00           C  
ATOM    484  NH1 ARG A 396       5.192   6.352  11.226  1.00  0.00           N  
ATOM    485  NH2 ARG A 396       6.910   4.803  11.423  1.00  0.00           N  
ATOM    486  H   ARG A 396       6.209  10.103   6.965  1.00  0.00           H  
ATOM    487  HA  ARG A 396       4.659  11.359   8.815  1.00  0.00           H  
ATOM    488  HB2 ARG A 396       4.723   9.138  10.043  1.00  0.00           H  
ATOM    489  HB3 ARG A 396       4.380   8.986   8.331  1.00  0.00           H  
ATOM    490  HG2 ARG A 396       7.015   8.726   8.105  1.00  0.00           H  
ATOM    491  HG3 ARG A 396       6.941   8.331   9.811  1.00  0.00           H  
ATOM    492  HD2 ARG A 396       4.842   6.825   8.646  1.00  0.00           H  
ATOM    493  HD3 ARG A 396       6.160   6.699   7.499  1.00  0.00           H  
ATOM    494  HE  ARG A 396       7.384   5.444   9.060  1.00  0.00           H  
ATOM    495 HH11 ARG A 396       4.688   7.022  10.680  1.00  0.00           H  
ATOM    496 HH12 ARG A 396       4.918   6.168  12.170  1.00  0.00           H  
ATOM    497 HH21 ARG A 396       7.688   4.318  11.025  1.00  0.00           H  
ATOM    498 HH22 ARG A 396       6.636   4.620  12.367  1.00  0.00           H  
ATOM    499  N   SER A 397       7.781  10.922   9.723  1.00  0.00           N  
ATOM    500  CA  SER A 397       8.797  11.279  10.698  1.00  0.00           C  
ATOM    501  C   SER A 397       8.459  12.627  11.338  1.00  0.00           C  
ATOM    502  O   SER A 397       8.388  13.644  10.650  1.00  0.00           O  
ATOM    503  CB  SER A 397      10.184  11.330  10.054  1.00  0.00           C  
ATOM    504  OG  SER A 397      11.121  10.502  10.738  1.00  0.00           O  
ATOM    505  H   SER A 397       8.128  10.498   8.886  1.00  0.00           H  
ATOM    506  HA  SER A 397       8.772  10.484  11.444  1.00  0.00           H  
ATOM    507  HB2 SER A 397      10.113  11.013   9.014  1.00  0.00           H  
ATOM    508  HB3 SER A 397      10.544  12.358  10.050  1.00  0.00           H  
ATOM    509  HG  SER A 397      11.935  10.368  10.173  1.00  0.00           H  
ATOM    510  N   ARG A 398       8.259  12.591  12.647  1.00  0.00           N  
ATOM    511  CA  ARG A 398       7.930  13.797  13.387  1.00  0.00           C  
ATOM    512  C   ARG A 398       6.559  14.325  12.960  1.00  0.00           C  
ATOM    513  O   ARG A 398       6.234  14.330  11.773  1.00  0.00           O  
ATOM    514  CB  ARG A 398       8.981  14.886  13.161  1.00  0.00           C  
ATOM    515  CG  ARG A 398       9.057  15.833  14.361  1.00  0.00           C  
ATOM    516  CD  ARG A 398       9.826  15.191  15.517  1.00  0.00           C  
ATOM    517  NE  ARG A 398       9.763  16.063  16.712  1.00  0.00           N  
ATOM    518  CZ  ARG A 398      10.512  17.161  16.881  1.00  0.00           C  
ATOM    519  NH1 ARG A 398      11.386  17.529  15.934  1.00  0.00           N  
ATOM    520  NH2 ARG A 398      10.388  17.891  17.998  1.00  0.00           N  
ATOM    521  H   ARG A 398       8.319  11.759  13.199  1.00  0.00           H  
ATOM    522  HA  ARG A 398       7.923  13.490  14.433  1.00  0.00           H  
ATOM    523  HB2 ARG A 398       9.955  14.427  12.993  1.00  0.00           H  
ATOM    524  HB3 ARG A 398       8.736  15.452  12.262  1.00  0.00           H  
ATOM    525  HG2 ARG A 398       9.544  16.762  14.065  1.00  0.00           H  
ATOM    526  HG3 ARG A 398       8.050  16.091  14.689  1.00  0.00           H  
ATOM    527  HD2 ARG A 398       9.405  14.213  15.747  1.00  0.00           H  
ATOM    528  HD3 ARG A 398      10.865  15.031  15.229  1.00  0.00           H  
ATOM    529  HE  ARG A 398       9.121  15.816  17.438  1.00  0.00           H  
ATOM    530 HH11 ARG A 398      11.479  16.984  15.101  1.00  0.00           H  
ATOM    531 HH12 ARG A 398      11.945  18.348  16.061  1.00  0.00           H  
ATOM    532 HH21 ARG A 398       9.736  17.616  18.705  1.00  0.00           H  
ATOM    533 HH22 ARG A 398      10.947  18.710  18.125  1.00  0.00           H  
ATOM    534  N   HIS A 399       5.791  14.756  13.950  1.00  0.00           N  
ATOM    535  CA  HIS A 399       4.463  15.284  13.691  1.00  0.00           C  
ATOM    536  C   HIS A 399       4.575  16.706  13.136  1.00  0.00           C  
ATOM    537  O   HIS A 399       5.570  17.390  13.369  1.00  0.00           O  
ATOM    538  CB  HIS A 399       3.592  15.205  14.947  1.00  0.00           C  
ATOM    539  CG  HIS A 399       4.245  15.775  16.183  1.00  0.00           C  
ATOM    540  ND1 HIS A 399       4.466  15.028  17.327  1.00  0.00           N  
ATOM    541  CD2 HIS A 399       4.723  17.026  16.443  1.00  0.00           C  
ATOM    542  CE1 HIS A 399       5.050  15.804  18.228  1.00  0.00           C  
ATOM    543  NE2 HIS A 399       5.208  17.042  17.678  1.00  0.00           N  
ATOM    544  H   HIS A 399       6.063  14.748  14.912  1.00  0.00           H  
ATOM    545  HA  HIS A 399       4.013  14.642  12.934  1.00  0.00           H  
ATOM    546  HB2 HIS A 399       2.659  15.737  14.764  1.00  0.00           H  
ATOM    547  HB3 HIS A 399       3.334  14.163  15.132  1.00  0.00           H  
ATOM    548  HD1 HIS A 399       4.225  14.065  17.452  1.00  0.00           H  
ATOM    549  HD2 HIS A 399       4.709  17.869  15.752  1.00  0.00           H  
ATOM    550  HE1 HIS A 399       5.351  15.506  19.232  1.00  0.00           H  
ATOM    551  HE2 HIS A 399       5.672  17.815  18.111  1.00  0.00           H  
ATOM    552  N   ARG A 400       3.540  17.107  12.412  1.00  0.00           N  
ATOM    553  CA  ARG A 400       3.510  18.435  11.822  1.00  0.00           C  
ATOM    554  C   ARG A 400       4.641  18.589  10.803  1.00  0.00           C  
ATOM    555  O   ARG A 400       5.299  19.627  10.754  1.00  0.00           O  
ATOM    556  CB  ARG A 400       3.648  19.517  12.895  1.00  0.00           C  
ATOM    557  CG  ARG A 400       2.458  19.491  13.857  1.00  0.00           C  
ATOM    558  CD  ARG A 400       2.678  20.451  15.027  1.00  0.00           C  
ATOM    559  NE  ARG A 400       2.518  21.850  14.571  1.00  0.00           N  
ATOM    560  CZ  ARG A 400       3.507  22.589  14.050  1.00  0.00           C  
ATOM    561  NH1 ARG A 400       4.734  22.066  13.916  1.00  0.00           N  
ATOM    562  NH2 ARG A 400       3.270  23.850  13.664  1.00  0.00           N  
ATOM    563  H   ARG A 400       2.735  16.544  12.227  1.00  0.00           H  
ATOM    564  HA  ARG A 400       2.535  18.503  11.339  1.00  0.00           H  
ATOM    565  HB2 ARG A 400       4.573  19.368  13.451  1.00  0.00           H  
ATOM    566  HB3 ARG A 400       3.715  20.497  12.421  1.00  0.00           H  
ATOM    567  HG2 ARG A 400       1.548  19.765  13.323  1.00  0.00           H  
ATOM    568  HG3 ARG A 400       2.314  18.479  14.234  1.00  0.00           H  
ATOM    569  HD2 ARG A 400       1.967  20.236  15.824  1.00  0.00           H  
ATOM    570  HD3 ARG A 400       3.676  20.308  15.443  1.00  0.00           H  
ATOM    571  HE  ARG A 400       1.615  22.271  14.658  1.00  0.00           H  
ATOM    572 HH11 ARG A 400       4.911  21.125  14.205  1.00  0.00           H  
ATOM    573 HH12 ARG A 400       5.472  22.618  13.527  1.00  0.00           H  
ATOM    574 HH21 ARG A 400       2.355  24.239  13.764  1.00  0.00           H  
ATOM    575 HH22 ARG A 400       4.008  24.401  13.275  1.00  0.00           H  
ATOM    576  N   ARG A 401       4.832  17.540  10.016  1.00  0.00           N  
ATOM    577  CA  ARG A 401       5.872  17.546   9.001  1.00  0.00           C  
ATOM    578  C   ARG A 401       5.367  18.226   7.727  1.00  0.00           C  
ATOM    579  O   ARG A 401       6.010  19.138   7.209  1.00  0.00           O  
ATOM    580  CB  ARG A 401       6.323  16.123   8.667  1.00  0.00           C  
ATOM    581  CG  ARG A 401       7.838  16.062   8.461  1.00  0.00           C  
ATOM    582  CD  ARG A 401       8.208  16.394   7.014  1.00  0.00           C  
ATOM    583  NE  ARG A 401       8.465  17.845   6.877  1.00  0.00           N  
ATOM    584  CZ  ARG A 401       8.816  18.440   5.729  1.00  0.00           C  
ATOM    585  NH1 ARG A 401       8.954  17.713   4.612  1.00  0.00           N  
ATOM    586  NH2 ARG A 401       9.029  19.763   5.698  1.00  0.00           N  
ATOM    587  H   ARG A 401       4.292  16.700  10.063  1.00  0.00           H  
ATOM    588  HA  ARG A 401       6.693  18.108   9.447  1.00  0.00           H  
ATOM    589  HB2 ARG A 401       6.034  15.448   9.472  1.00  0.00           H  
ATOM    590  HB3 ARG A 401       5.816  15.779   7.766  1.00  0.00           H  
ATOM    591  HG2 ARG A 401       8.329  16.764   9.136  1.00  0.00           H  
ATOM    592  HG3 ARG A 401       8.203  15.067   8.715  1.00  0.00           H  
ATOM    593  HD2 ARG A 401       9.093  15.830   6.718  1.00  0.00           H  
ATOM    594  HD3 ARG A 401       7.401  16.094   6.346  1.00  0.00           H  
ATOM    595  HE  ARG A 401       8.371  18.416   7.692  1.00  0.00           H  
ATOM    596 HH11 ARG A 401       8.796  16.726   4.635  1.00  0.00           H  
ATOM    597 HH12 ARG A 401       9.216  18.158   3.755  1.00  0.00           H  
ATOM    598 HH21 ARG A 401       8.926  20.305   6.532  1.00  0.00           H  
ATOM    599 HH22 ARG A 401       9.291  20.207   4.842  1.00  0.00           H  
ATOM    600  N   ARG A 402       4.219  17.757   7.259  1.00  0.00           N  
ATOM    601  CA  ARG A 402       3.621  18.308   6.055  1.00  0.00           C  
ATOM    602  C   ARG A 402       2.177  17.822   5.911  1.00  0.00           C  
ATOM    603  O   ARG A 402       1.927  16.620   5.834  1.00  0.00           O  
ATOM    604  CB  ARG A 402       4.414  17.905   4.811  1.00  0.00           C  
ATOM    605  CG  ARG A 402       5.275  19.066   4.310  1.00  0.00           C  
ATOM    606  CD  ARG A 402       4.542  19.867   3.231  1.00  0.00           C  
ATOM    607  NE  ARG A 402       5.495  20.744   2.516  1.00  0.00           N  
ATOM    608  CZ  ARG A 402       5.132  21.695   1.645  1.00  0.00           C  
ATOM    609  NH1 ARG A 402       3.835  21.898   1.376  1.00  0.00           N  
ATOM    610  NH2 ARG A 402       6.066  22.444   1.043  1.00  0.00           N  
ATOM    611  H   ARG A 402       3.703  17.015   7.686  1.00  0.00           H  
ATOM    612  HA  ARG A 402       3.659  19.388   6.195  1.00  0.00           H  
ATOM    613  HB2 ARG A 402       5.050  17.050   5.042  1.00  0.00           H  
ATOM    614  HB3 ARG A 402       3.729  17.590   4.024  1.00  0.00           H  
ATOM    615  HG2 ARG A 402       5.530  19.721   5.143  1.00  0.00           H  
ATOM    616  HG3 ARG A 402       6.212  18.682   3.908  1.00  0.00           H  
ATOM    617  HD2 ARG A 402       4.060  19.188   2.527  1.00  0.00           H  
ATOM    618  HD3 ARG A 402       3.753  20.467   3.686  1.00  0.00           H  
ATOM    619  HE  ARG A 402       6.471  20.619   2.694  1.00  0.00           H  
ATOM    620 HH11 ARG A 402       3.138  21.339   1.825  1.00  0.00           H  
ATOM    621 HH12 ARG A 402       3.564  22.608   0.726  1.00  0.00           H  
ATOM    622 HH21 ARG A 402       7.034  22.293   1.244  1.00  0.00           H  
ATOM    623 HH22 ARG A 402       5.795  23.154   0.393  1.00  0.00           H  
ATOM    624  N   GLN A 403       1.264  18.782   5.877  1.00  0.00           N  
ATOM    625  CA  GLN A 403      -0.148  18.467   5.743  1.00  0.00           C  
ATOM    626  C   GLN A 403      -0.494  17.220   6.558  1.00  0.00           C  
ATOM    627  O   GLN A 403      -0.855  16.187   5.996  1.00  0.00           O  
ATOM    628  CB  GLN A 403      -0.532  18.286   4.273  1.00  0.00           C  
ATOM    629  CG  GLN A 403       0.280  19.221   3.375  1.00  0.00           C  
ATOM    630  CD  GLN A 403       0.045  20.685   3.753  1.00  0.00           C  
ATOM    631  OE1 GLN A 403      -1.030  21.234   3.576  1.00  0.00           O  
ATOM    632  NE2 GLN A 403       1.108  21.284   4.282  1.00  0.00           N  
ATOM    633  H   GLN A 403       1.476  19.757   5.941  1.00  0.00           H  
ATOM    634  HA  GLN A 403      -0.677  19.331   6.146  1.00  0.00           H  
ATOM    635  HB2 GLN A 403      -0.363  17.251   3.975  1.00  0.00           H  
ATOM    636  HB3 GLN A 403      -1.596  18.485   4.144  1.00  0.00           H  
ATOM    637  HG2 GLN A 403       1.340  18.985   3.462  1.00  0.00           H  
ATOM    638  HG3 GLN A 403       0.002  19.062   2.333  1.00  0.00           H  
ATOM    639 HE21 GLN A 403       1.961  20.776   4.400  1.00  0.00           H  
ATOM    640 HE22 GLN A 403       1.054  22.243   4.562  1.00  0.00           H  
ATOM    641  N   ALA A 404      -0.371  17.356   7.871  1.00  0.00           N  
ATOM    642  CA  ALA A 404      -0.666  16.253   8.769  1.00  0.00           C  
ATOM    643  C   ALA A 404      -0.963  16.803  10.165  1.00  0.00           C  
ATOM    644  O   ALA A 404      -2.094  16.720  10.641  1.00  0.00           O  
ATOM    645  CB  ALA A 404       0.504  15.267   8.768  1.00  0.00           C  
ATOM    646  H   ALA A 404      -0.076  18.200   8.320  1.00  0.00           H  
ATOM    647  HA  ALA A 404      -1.553  15.745   8.391  1.00  0.00           H  
ATOM    648  HB1 ALA A 404       1.440  15.813   8.887  1.00  0.00           H  
ATOM    649  HB2 ALA A 404       0.387  14.563   9.591  1.00  0.00           H  
ATOM    650  HB3 ALA A 404       0.519  14.722   7.824  1.00  0.00           H  
ATOM    651  N   GLU A 405       0.072  17.353  10.782  1.00  0.00           N  
ATOM    652  CA  GLU A 405      -0.064  17.917  12.115  1.00  0.00           C  
ATOM    653  C   GLU A 405      -0.809  16.943  13.029  1.00  0.00           C  
ATOM    654  O   GLU A 405      -0.200  16.056  13.626  1.00  0.00           O  
ATOM    655  CB  GLU A 405      -0.770  19.273  12.066  1.00  0.00           C  
ATOM    656  CG  GLU A 405       0.150  20.350  11.489  1.00  0.00           C  
ATOM    657  CD  GLU A 405       0.184  21.585  12.392  1.00  0.00           C  
ATOM    658  OE1 GLU A 405       1.219  22.263  12.476  1.00  0.00           O  
ATOM    659  OE2 GLU A 405      -0.916  21.832  13.020  1.00  0.00           O  
ATOM    660  H   GLU A 405       0.989  17.417  10.388  1.00  0.00           H  
ATOM    661  HA  GLU A 405       0.955  18.057  12.475  1.00  0.00           H  
ATOM    662  HB2 GLU A 405      -1.672  19.196  11.459  1.00  0.00           H  
ATOM    663  HB3 GLU A 405      -1.085  19.559  13.070  1.00  0.00           H  
ATOM    664  HG2 GLU A 405       1.158  19.950  11.375  1.00  0.00           H  
ATOM    665  HG3 GLU A 405      -0.195  20.633  10.494  1.00  0.00           H  
ATOM    666  HE2 GLU A 405      -0.893  21.411  13.927  1.00  0.00           H  
ATOM    667  N   ARG A 406      -2.117  17.141  13.112  1.00  0.00           N  
ATOM    668  CA  ARG A 406      -2.951  16.291  13.944  1.00  0.00           C  
ATOM    669  C   ARG A 406      -3.527  15.140  13.117  1.00  0.00           C  
ATOM    670  O   ARG A 406      -3.570  14.000  13.578  1.00  0.00           O  
ATOM    671  CB  ARG A 406      -4.099  17.087  14.567  1.00  0.00           C  
ATOM    672  CG  ARG A 406      -3.770  17.489  16.006  1.00  0.00           C  
ATOM    673  CD  ARG A 406      -4.542  18.746  16.414  1.00  0.00           C  
ATOM    674  NE  ARG A 406      -5.659  18.384  17.315  1.00  0.00           N  
ATOM    675  CZ  ARG A 406      -6.838  17.907  16.894  1.00  0.00           C  
ATOM    676  NH1 ARG A 406      -7.061  17.731  15.585  1.00  0.00           N  
ATOM    677  NH2 ARG A 406      -7.795  17.605  17.783  1.00  0.00           N  
ATOM    678  H   ARG A 406      -2.604  17.865  12.624  1.00  0.00           H  
ATOM    679  HA  ARG A 406      -2.283  15.920  14.721  1.00  0.00           H  
ATOM    680  HB2 ARG A 406      -4.293  17.979  13.972  1.00  0.00           H  
ATOM    681  HB3 ARG A 406      -5.011  16.490  14.552  1.00  0.00           H  
ATOM    682  HG2 ARG A 406      -4.018  16.671  16.682  1.00  0.00           H  
ATOM    683  HG3 ARG A 406      -2.699  17.669  16.102  1.00  0.00           H  
ATOM    684  HD2 ARG A 406      -3.873  19.447  16.914  1.00  0.00           H  
ATOM    685  HD3 ARG A 406      -4.927  19.250  15.528  1.00  0.00           H  
ATOM    686  HE  ARG A 406      -5.526  18.503  18.299  1.00  0.00           H  
ATOM    687 HH11 ARG A 406      -6.348  17.956  14.921  1.00  0.00           H  
ATOM    688 HH12 ARG A 406      -7.942  17.375  15.271  1.00  0.00           H  
ATOM    689 HH21 ARG A 406      -7.628  17.736  18.760  1.00  0.00           H  
ATOM    690 HH22 ARG A 406      -8.675  17.249  17.469  1.00  0.00           H  
ATOM    691  N   MET A 407      -3.956  15.477  11.910  1.00  0.00           N  
ATOM    692  CA  MET A 407      -4.528  14.486  11.015  1.00  0.00           C  
ATOM    693  C   MET A 407      -3.790  13.151  11.131  1.00  0.00           C  
ATOM    694  O   MET A 407      -4.392  12.089  10.982  1.00  0.00           O  
ATOM    695  CB  MET A 407      -4.445  14.992   9.573  1.00  0.00           C  
ATOM    696  CG  MET A 407      -5.803  14.889   8.877  1.00  0.00           C  
ATOM    697  SD  MET A 407      -5.762  13.600   7.643  1.00  0.00           S  
ATOM    698  CE  MET A 407      -5.910  12.163   8.692  1.00  0.00           C  
ATOM    699  H   MET A 407      -3.918  16.407  11.542  1.00  0.00           H  
ATOM    700  HA  MET A 407      -5.563  14.366  11.334  1.00  0.00           H  
ATOM    701  HB2 MET A 407      -4.106  16.028   9.566  1.00  0.00           H  
ATOM    702  HB3 MET A 407      -3.705  14.411   9.022  1.00  0.00           H  
ATOM    703  HG2 MET A 407      -6.582  14.678   9.609  1.00  0.00           H  
ATOM    704  HG3 MET A 407      -6.055  15.842   8.410  1.00  0.00           H  
ATOM    705  HE1 MET A 407      -4.921  11.739   8.869  1.00  0.00           H  
ATOM    706  HE2 MET A 407      -6.357  12.452   9.643  1.00  0.00           H  
ATOM    707  HE3 MET A 407      -6.541  11.421   8.204  1.00  0.00           H  
ATOM    708  N   SER A 408      -2.495  13.249  11.396  1.00  0.00           N  
ATOM    709  CA  SER A 408      -1.668  12.062  11.535  1.00  0.00           C  
ATOM    710  C   SER A 408      -2.303  11.095  12.536  1.00  0.00           C  
ATOM    711  O   SER A 408      -2.694   9.987  12.173  1.00  0.00           O  
ATOM    712  CB  SER A 408      -0.250  12.427  11.976  1.00  0.00           C  
ATOM    713  OG  SER A 408       0.631  11.309  11.922  1.00  0.00           O  
ATOM    714  H   SER A 408      -2.013  14.116  11.516  1.00  0.00           H  
ATOM    715  HA  SER A 408      -1.635  11.616  10.541  1.00  0.00           H  
ATOM    716  HB2 SER A 408       0.135  13.223  11.338  1.00  0.00           H  
ATOM    717  HB3 SER A 408      -0.276  12.819  12.993  1.00  0.00           H  
ATOM    718  HG  SER A 408       0.850  11.092  10.971  1.00  0.00           H  
ATOM    719  N   GLN A 409      -2.387  11.550  13.778  1.00  0.00           N  
ATOM    720  CA  GLN A 409      -2.968  10.740  14.834  1.00  0.00           C  
ATOM    721  C   GLN A 409      -4.355  10.243  14.421  1.00  0.00           C  
ATOM    722  O   GLN A 409      -4.672   9.067  14.586  1.00  0.00           O  
ATOM    723  CB  GLN A 409      -3.034  11.519  16.149  1.00  0.00           C  
ATOM    724  CG  GLN A 409      -4.319  12.346  16.233  1.00  0.00           C  
ATOM    725  CD  GLN A 409      -4.400  13.100  17.562  1.00  0.00           C  
ATOM    726  OE1 GLN A 409      -3.723  14.089  17.786  1.00  0.00           O  
ATOM    727  NE2 GLN A 409      -5.265  12.578  18.428  1.00  0.00           N  
ATOM    728  H   GLN A 409      -2.067  12.453  14.065  1.00  0.00           H  
ATOM    729  HA  GLN A 409      -2.293   9.893  14.954  1.00  0.00           H  
ATOM    730  HB2 GLN A 409      -2.989  10.826  16.989  1.00  0.00           H  
ATOM    731  HB3 GLN A 409      -2.169  12.176  16.231  1.00  0.00           H  
ATOM    732  HG2 GLN A 409      -4.353  13.055  15.406  1.00  0.00           H  
ATOM    733  HG3 GLN A 409      -5.184  11.692  16.128  1.00  0.00           H  
ATOM    734 HE21 GLN A 409      -5.790  11.764  18.181  1.00  0.00           H  
ATOM    735 HE22 GLN A 409      -5.389  13.000  19.325  1.00  0.00           H  
ATOM    736  N   ILE A 410      -5.145  11.166  13.890  1.00  0.00           N  
ATOM    737  CA  ILE A 410      -6.490  10.837  13.452  1.00  0.00           C  
ATOM    738  C   ILE A 410      -6.440   9.605  12.545  1.00  0.00           C  
ATOM    739  O   ILE A 410      -7.190   8.651  12.745  1.00  0.00           O  
ATOM    740  CB  ILE A 410      -7.155  12.052  12.802  1.00  0.00           C  
ATOM    741  CG1 ILE A 410      -7.713  13.004  13.862  1.00  0.00           C  
ATOM    742  CG2 ILE A 410      -8.225  11.621  11.798  1.00  0.00           C  
ATOM    743  CD1 ILE A 410      -6.768  14.185  14.090  1.00  0.00           C  
ATOM    744  H   ILE A 410      -4.879  12.121  13.759  1.00  0.00           H  
ATOM    745  HA  ILE A 410      -7.072  10.588  14.339  1.00  0.00           H  
ATOM    746  HB  ILE A 410      -6.394  12.600  12.245  1.00  0.00           H  
ATOM    747 HG12 ILE A 410      -8.690  13.371  13.548  1.00  0.00           H  
ATOM    748 HG13 ILE A 410      -7.860  12.466  14.798  1.00  0.00           H  
ATOM    749 HG21 ILE A 410      -7.769  11.476  10.819  1.00  0.00           H  
ATOM    750 HG22 ILE A 410      -8.679  10.686  12.129  1.00  0.00           H  
ATOM    751 HG23 ILE A 410      -8.992  12.392  11.730  1.00  0.00           H  
ATOM    752 HD11 ILE A 410      -7.021  14.992  13.402  1.00  0.00           H  
ATOM    753 HD12 ILE A 410      -6.868  14.538  15.116  1.00  0.00           H  
ATOM    754 HD13 ILE A 410      -5.740  13.868  13.914  1.00  0.00           H  
ATOM    755  N   LYS A 411      -5.548   9.667  11.567  1.00  0.00           N  
ATOM    756  CA  LYS A 411      -5.390   8.569  10.629  1.00  0.00           C  
ATOM    757  C   LYS A 411      -5.486   7.241  11.383  1.00  0.00           C  
ATOM    758  O   LYS A 411      -6.173   6.321  10.942  1.00  0.00           O  
ATOM    759  CB  LYS A 411      -4.095   8.729   9.829  1.00  0.00           C  
ATOM    760  CG  LYS A 411      -4.324   8.425   8.348  1.00  0.00           C  
ATOM    761  CD  LYS A 411      -3.619   9.454   7.461  1.00  0.00           C  
ATOM    762  CE  LYS A 411      -3.722   9.068   5.985  1.00  0.00           C  
ATOM    763  NZ  LYS A 411      -2.975  10.030   5.144  1.00  0.00           N  
ATOM    764  H   LYS A 411      -4.942  10.446  11.411  1.00  0.00           H  
ATOM    765  HA  LYS A 411      -6.215   8.624   9.919  1.00  0.00           H  
ATOM    766  HB2 LYS A 411      -3.717   9.745   9.942  1.00  0.00           H  
ATOM    767  HB3 LYS A 411      -3.332   8.060  10.228  1.00  0.00           H  
ATOM    768  HG2 LYS A 411      -3.953   7.426   8.116  1.00  0.00           H  
ATOM    769  HG3 LYS A 411      -5.392   8.426   8.133  1.00  0.00           H  
ATOM    770  HD2 LYS A 411      -4.064  10.437   7.616  1.00  0.00           H  
ATOM    771  HD3 LYS A 411      -2.570   9.530   7.749  1.00  0.00           H  
ATOM    772  HE2 LYS A 411      -3.326   8.063   5.837  1.00  0.00           H  
ATOM    773  HE3 LYS A 411      -4.769   9.046   5.680  1.00  0.00           H  
ATOM    774  HZ1 LYS A 411      -2.038  10.111   5.483  1.00  0.00           H  
ATOM    775  HZ2 LYS A 411      -2.961   9.705   4.198  1.00  0.00           H  
ATOM    776  HZ3 LYS A 411      -3.422  10.924   5.183  1.00  0.00           H  
ATOM    777  N   ARG A 412      -4.788   7.184  12.508  1.00  0.00           N  
ATOM    778  CA  ARG A 412      -4.787   5.984  13.327  1.00  0.00           C  
ATOM    779  C   ARG A 412      -5.993   5.983  14.268  1.00  0.00           C  
ATOM    780  O   ARG A 412      -6.739   5.006  14.326  1.00  0.00           O  
ATOM    781  CB  ARG A 412      -3.503   5.884  14.155  1.00  0.00           C  
ATOM    782  CG  ARG A 412      -2.269   6.119  13.282  1.00  0.00           C  
ATOM    783  CD  ARG A 412      -2.246   5.156  12.093  1.00  0.00           C  
ATOM    784  NE  ARG A 412      -0.880   4.619  11.903  1.00  0.00           N  
ATOM    785  CZ  ARG A 412      -0.598   3.516  11.197  1.00  0.00           C  
ATOM    786  NH1 ARG A 412      -1.585   2.825  10.610  1.00  0.00           N  
ATOM    787  NH2 ARG A 412       0.671   3.103  11.078  1.00  0.00           N  
ATOM    788  H   ARG A 412      -4.232   7.937  12.859  1.00  0.00           H  
ATOM    789  HA  ARG A 412      -4.843   5.160  12.616  1.00  0.00           H  
ATOM    790  HB2 ARG A 412      -3.528   6.617  14.961  1.00  0.00           H  
ATOM    791  HB3 ARG A 412      -3.442   4.900  14.620  1.00  0.00           H  
ATOM    792  HG2 ARG A 412      -2.265   7.148  12.922  1.00  0.00           H  
ATOM    793  HG3 ARG A 412      -1.367   5.987  13.879  1.00  0.00           H  
ATOM    794  HD2 ARG A 412      -2.947   4.339  12.264  1.00  0.00           H  
ATOM    795  HD3 ARG A 412      -2.572   5.672  11.190  1.00  0.00           H  
ATOM    796  HE  ARG A 412      -0.120   5.111  12.328  1.00  0.00           H  
ATOM    797 HH11 ARG A 412      -2.532   3.134  10.699  1.00  0.00           H  
ATOM    798 HH12 ARG A 412      -1.375   2.002  10.084  1.00  0.00           H  
ATOM    799 HH21 ARG A 412       1.408   3.618  11.516  1.00  0.00           H  
ATOM    800 HH22 ARG A 412       0.881   2.279  10.551  1.00  0.00           H  
ATOM    801  N   LEU A 413      -6.148   7.088  14.982  1.00  0.00           N  
ATOM    802  CA  LEU A 413      -7.251   7.227  15.917  1.00  0.00           C  
ATOM    803  C   LEU A 413      -8.518   6.634  15.296  1.00  0.00           C  
ATOM    804  O   LEU A 413      -9.210   5.838  15.930  1.00  0.00           O  
ATOM    805  CB  LEU A 413      -7.405   8.685  16.353  1.00  0.00           C  
ATOM    806  CG  LEU A 413      -8.790   9.303  16.152  1.00  0.00           C  
ATOM    807  CD1 LEU A 413      -9.833   8.606  17.029  1.00  0.00           C  
ATOM    808  CD2 LEU A 413      -8.757  10.814  16.392  1.00  0.00           C  
ATOM    809  H   LEU A 413      -5.537   7.878  14.929  1.00  0.00           H  
ATOM    810  HA  LEU A 413      -7.000   6.649  16.807  1.00  0.00           H  
ATOM    811  HB2 LEU A 413      -7.146   8.757  17.409  1.00  0.00           H  
ATOM    812  HB3 LEU A 413      -6.678   9.285  15.805  1.00  0.00           H  
ATOM    813  HG  LEU A 413      -9.086   9.148  15.115  1.00  0.00           H  
ATOM    814 HD11 LEU A 413     -10.426   9.356  17.553  1.00  0.00           H  
ATOM    815 HD12 LEU A 413     -10.486   7.999  16.402  1.00  0.00           H  
ATOM    816 HD13 LEU A 413      -9.330   7.968  17.755  1.00  0.00           H  
ATOM    817 HD21 LEU A 413      -7.726  11.167  16.343  1.00  0.00           H  
ATOM    818 HD22 LEU A 413      -9.350  11.316  15.628  1.00  0.00           H  
ATOM    819 HD23 LEU A 413      -9.170  11.035  17.376  1.00  0.00           H  
ATOM    820  N   LEU A 414      -8.783   7.044  14.065  1.00  0.00           N  
ATOM    821  CA  LEU A 414      -9.954   6.564  13.352  1.00  0.00           C  
ATOM    822  C   LEU A 414      -9.672   5.165  12.800  1.00  0.00           C  
ATOM    823  O   LEU A 414     -10.259   4.184  13.256  1.00  0.00           O  
ATOM    824  CB  LEU A 414     -10.381   7.572  12.283  1.00  0.00           C  
ATOM    825  CG  LEU A 414     -10.625   9.002  12.768  1.00  0.00           C  
ATOM    826  CD1 LEU A 414     -10.946   9.932  11.596  1.00  0.00           C  
ATOM    827  CD2 LEU A 414     -11.713   9.038  13.844  1.00  0.00           C  
ATOM    828  H   LEU A 414      -8.215   7.692  13.557  1.00  0.00           H  
ATOM    829  HA  LEU A 414     -10.769   6.494  14.072  1.00  0.00           H  
ATOM    830  HB2 LEU A 414      -9.614   7.598  11.509  1.00  0.00           H  
ATOM    831  HB3 LEU A 414     -11.295   7.208  11.813  1.00  0.00           H  
ATOM    832  HG  LEU A 414      -9.706   9.368  13.227  1.00  0.00           H  
ATOM    833 HD11 LEU A 414     -11.865   9.600  11.111  1.00  0.00           H  
ATOM    834 HD12 LEU A 414     -11.077  10.949  11.965  1.00  0.00           H  
ATOM    835 HD13 LEU A 414     -10.127   9.908  10.878  1.00  0.00           H  
ATOM    836 HD21 LEU A 414     -12.547   9.648  13.496  1.00  0.00           H  
ATOM    837 HD22 LEU A 414     -12.061   8.024  14.042  1.00  0.00           H  
ATOM    838 HD23 LEU A 414     -11.305   9.468  14.759  1.00  0.00           H  
ATOM    839  N   SER A 415      -8.773   5.117  11.828  1.00  0.00           N  
ATOM    840  CA  SER A 415      -8.406   3.855  11.210  1.00  0.00           C  
ATOM    841  C   SER A 415      -9.594   3.288  10.431  1.00  0.00           C  
ATOM    842  O   SER A 415      -9.567   3.234   9.202  1.00  0.00           O  
ATOM    843  CB  SER A 415      -7.929   2.847  12.257  1.00  0.00           C  
ATOM    844  OG  SER A 415      -7.527   1.613  11.667  1.00  0.00           O  
ATOM    845  H   SER A 415      -8.300   5.920  11.463  1.00  0.00           H  
ATOM    846  HA  SER A 415      -7.584   4.092  10.534  1.00  0.00           H  
ATOM    847  HB2 SER A 415      -7.093   3.271  12.815  1.00  0.00           H  
ATOM    848  HB3 SER A 415      -8.729   2.662  12.974  1.00  0.00           H  
ATOM    849  HG  SER A 415      -7.192   1.772  10.739  1.00  0.00           H  
ATOM    850  N   GLU A 416     -10.610   2.881  11.177  1.00  0.00           N  
ATOM    851  CA  GLU A 416     -11.806   2.320  10.572  1.00  0.00           C  
ATOM    852  C   GLU A 416     -13.019   3.202  10.878  1.00  0.00           C  
ATOM    853  O   GLU A 416     -13.100   3.803  11.948  1.00  0.00           O  
ATOM    854  CB  GLU A 416     -12.039   0.884  11.046  1.00  0.00           C  
ATOM    855  CG  GLU A 416     -10.964  -0.056  10.496  1.00  0.00           C  
ATOM    856  CD  GLU A 416     -10.691  -1.205  11.469  1.00  0.00           C  
ATOM    857  OE1 GLU A 416      -9.731  -1.139  12.252  1.00  0.00           O  
ATOM    858  OE2 GLU A 416     -11.519  -2.191  11.394  1.00  0.00           O  
ATOM    859  H   GLU A 416     -10.625   2.928  12.176  1.00  0.00           H  
ATOM    860  HA  GLU A 416     -11.613   2.315   9.499  1.00  0.00           H  
ATOM    861  HB2 GLU A 416     -12.034   0.851  12.135  1.00  0.00           H  
ATOM    862  HB3 GLU A 416     -13.024   0.545  10.722  1.00  0.00           H  
ATOM    863  HG2 GLU A 416     -11.284  -0.457   9.535  1.00  0.00           H  
ATOM    864  HG3 GLU A 416     -10.045   0.502  10.319  1.00  0.00           H  
ATOM    865  HE2 GLU A 416     -11.730  -2.388  10.437  1.00  0.00           H  
ATOM    866  N   LYS A 417     -13.932   3.251   9.918  1.00  0.00           N  
ATOM    867  CA  LYS A 417     -15.136   4.049  10.072  1.00  0.00           C  
ATOM    868  C   LYS A 417     -16.157   3.270  10.903  1.00  0.00           C  
ATOM    869  O   LYS A 417     -16.532   3.699  11.993  1.00  0.00           O  
ATOM    870  CB  LYS A 417     -15.665   4.489   8.705  1.00  0.00           C  
ATOM    871  CG  LYS A 417     -14.798   5.604   8.115  1.00  0.00           C  
ATOM    872  CD  LYS A 417     -15.376   6.105   6.790  1.00  0.00           C  
ATOM    873  CE  LYS A 417     -14.532   7.247   6.221  1.00  0.00           C  
ATOM    874  NZ  LYS A 417     -14.639   7.284   4.745  1.00  0.00           N  
ATOM    875  H   LYS A 417     -13.858   2.759   9.051  1.00  0.00           H  
ATOM    876  HA  LYS A 417     -14.863   4.952  10.617  1.00  0.00           H  
ATOM    877  HB2 LYS A 417     -15.680   3.637   8.025  1.00  0.00           H  
ATOM    878  HB3 LYS A 417     -16.693   4.837   8.803  1.00  0.00           H  
ATOM    879  HG2 LYS A 417     -14.731   6.430   8.823  1.00  0.00           H  
ATOM    880  HG3 LYS A 417     -13.784   5.236   7.957  1.00  0.00           H  
ATOM    881  HD2 LYS A 417     -15.416   5.285   6.073  1.00  0.00           H  
ATOM    882  HD3 LYS A 417     -16.400   6.446   6.942  1.00  0.00           H  
ATOM    883  HE2 LYS A 417     -14.864   8.197   6.640  1.00  0.00           H  
ATOM    884  HE3 LYS A 417     -13.490   7.117   6.512  1.00  0.00           H  
ATOM    885  HZ1 LYS A 417     -15.352   7.934   4.479  1.00  0.00           H  
ATOM    886  HZ2 LYS A 417     -13.764   7.571   4.355  1.00  0.00           H  
ATOM    887  HZ3 LYS A 417     -14.874   6.374   4.405  1.00  0.00           H  
ATOM    888  N   LYS A 418     -16.577   2.138  10.358  1.00  0.00           N  
ATOM    889  CA  LYS A 418     -17.547   1.295  11.036  1.00  0.00           C  
ATOM    890  C   LYS A 418     -17.546  -0.094  10.394  1.00  0.00           C  
ATOM    891  O   LYS A 418     -16.928  -0.299   9.351  1.00  0.00           O  
ATOM    892  CB  LYS A 418     -18.922   1.965  11.049  1.00  0.00           C  
ATOM    893  CG  LYS A 418     -19.259   2.497  12.444  1.00  0.00           C  
ATOM    894  CD  LYS A 418     -20.046   1.463  13.251  1.00  0.00           C  
ATOM    895  CE  LYS A 418     -20.836   2.132  14.377  1.00  0.00           C  
ATOM    896  NZ  LYS A 418     -21.977   2.897  13.827  1.00  0.00           N  
ATOM    897  H   LYS A 418     -16.267   1.796   9.471  1.00  0.00           H  
ATOM    898  HA  LYS A 418     -17.226   1.197  12.073  1.00  0.00           H  
ATOM    899  HB2 LYS A 418     -18.940   2.783  10.329  1.00  0.00           H  
ATOM    900  HB3 LYS A 418     -19.682   1.249  10.736  1.00  0.00           H  
ATOM    901  HG2 LYS A 418     -18.340   2.753  12.971  1.00  0.00           H  
ATOM    902  HG3 LYS A 418     -19.841   3.415  12.355  1.00  0.00           H  
ATOM    903  HD2 LYS A 418     -20.729   0.926  12.592  1.00  0.00           H  
ATOM    904  HD3 LYS A 418     -19.362   0.726  13.670  1.00  0.00           H  
ATOM    905  HE2 LYS A 418     -21.199   1.376  15.074  1.00  0.00           H  
ATOM    906  HE3 LYS A 418     -20.183   2.798  14.942  1.00  0.00           H  
ATOM    907  HZ1 LYS A 418     -22.203   3.650  14.446  1.00  0.00           H  
ATOM    908  HZ2 LYS A 418     -21.730   3.265  12.931  1.00  0.00           H  
ATOM    909  HZ3 LYS A 418     -22.769   2.293  13.733  1.00  0.00           H  
ATOM    910  N   THR A 419     -18.244  -1.013  11.046  1.00  0.00           N  
ATOM    911  CA  THR A 419     -18.332  -2.376  10.552  1.00  0.00           C  
ATOM    912  C   THR A 419     -19.342  -2.465   9.406  1.00  0.00           C  
ATOM    913  O   THR A 419     -20.505  -2.100   9.570  1.00  0.00           O  
ATOM    914  CB  THR A 419     -18.672  -3.286  11.734  1.00  0.00           C  
ATOM    915  OG1 THR A 419     -18.836  -4.573  11.145  1.00  0.00           O  
ATOM    916  CG2 THR A 419     -20.043  -2.975  12.337  1.00  0.00           C  
ATOM    917  H   THR A 419     -18.744  -0.837  11.894  1.00  0.00           H  
ATOM    918  HA  THR A 419     -17.360  -2.657  10.144  1.00  0.00           H  
ATOM    919  HB  THR A 419     -17.893  -3.243  12.495  1.00  0.00           H  
ATOM    920  HG1 THR A 419     -19.667  -4.593  10.591  1.00  0.00           H  
ATOM    921 HG21 THR A 419     -20.442  -2.068  11.883  1.00  0.00           H  
ATOM    922 HG22 THR A 419     -20.721  -3.806  12.145  1.00  0.00           H  
ATOM    923 HG23 THR A 419     -19.942  -2.829  13.412  1.00  0.00           H  
ATOM    924  N   SER A 420     -18.860  -2.952   8.272  1.00  0.00           N  
ATOM    925  CA  SER A 420     -19.707  -3.093   7.099  1.00  0.00           C  
ATOM    926  C   SER A 420     -18.901  -3.684   5.940  1.00  0.00           C  
ATOM    927  O   SER A 420     -17.674  -3.747   6.002  1.00  0.00           O  
ATOM    928  CB  SER A 420     -20.314  -1.749   6.693  1.00  0.00           C  
ATOM    929  OG  SER A 420     -21.534  -1.909   5.975  1.00  0.00           O  
ATOM    930  H   SER A 420     -17.913  -3.246   8.147  1.00  0.00           H  
ATOM    931  HA  SER A 420     -20.503  -3.775   7.399  1.00  0.00           H  
ATOM    932  HB2 SER A 420     -20.494  -1.148   7.584  1.00  0.00           H  
ATOM    933  HB3 SER A 420     -19.601  -1.200   6.078  1.00  0.00           H  
ATOM    934  HG  SER A 420     -21.608  -1.208   5.265  1.00  0.00           H  
ATOM    935  N   GLN A 421     -19.624  -4.101   4.911  1.00  0.00           N  
ATOM    936  CA  GLN A 421     -18.992  -4.684   3.740  1.00  0.00           C  
ATOM    937  C   GLN A 421     -17.704  -3.931   3.402  1.00  0.00           C  
ATOM    938  O   GLN A 421     -17.720  -2.713   3.232  1.00  0.00           O  
ATOM    939  CB  GLN A 421     -19.951  -4.695   2.548  1.00  0.00           C  
ATOM    940  CG  GLN A 421     -20.802  -3.424   2.517  1.00  0.00           C  
ATOM    941  CD  GLN A 421     -21.418  -3.211   1.133  1.00  0.00           C  
ATOM    942  OE1 GLN A 421     -21.117  -3.906   0.177  1.00  0.00           O  
ATOM    943  NE2 GLN A 421     -22.296  -2.212   1.080  1.00  0.00           N  
ATOM    944  H   GLN A 421     -20.622  -4.046   4.870  1.00  0.00           H  
ATOM    945  HA  GLN A 421     -18.757  -5.712   4.019  1.00  0.00           H  
ATOM    946  HB2 GLN A 421     -19.383  -4.779   1.621  1.00  0.00           H  
ATOM    947  HB3 GLN A 421     -20.598  -5.570   2.605  1.00  0.00           H  
ATOM    948  HG2 GLN A 421     -21.592  -3.494   3.265  1.00  0.00           H  
ATOM    949  HG3 GLN A 421     -20.187  -2.564   2.782  1.00  0.00           H  
ATOM    950 HE21 GLN A 421     -22.498  -1.680   1.902  1.00  0.00           H  
ATOM    951 HE22 GLN A 421     -22.753  -1.994   0.218  1.00  0.00           H  
ATOM    952  N   SER A 422     -16.620  -4.687   3.313  1.00  0.00           N  
ATOM    953  CA  SER A 422     -15.326  -4.106   2.998  1.00  0.00           C  
ATOM    954  C   SER A 422     -14.871  -4.563   1.610  1.00  0.00           C  
ATOM    955  O   SER A 422     -15.380  -5.549   1.079  1.00  0.00           O  
ATOM    956  CB  SER A 422     -14.281  -4.485   4.049  1.00  0.00           C  
ATOM    957  OG  SER A 422     -13.685  -3.336   4.647  1.00  0.00           O  
ATOM    958  H   SER A 422     -16.616  -5.677   3.452  1.00  0.00           H  
ATOM    959  HA  SER A 422     -15.482  -3.028   3.014  1.00  0.00           H  
ATOM    960  HB2 SER A 422     -14.749  -5.094   4.823  1.00  0.00           H  
ATOM    961  HB3 SER A 422     -13.506  -5.096   3.587  1.00  0.00           H  
ATOM    962  HG  SER A 422     -13.876  -2.525   4.094  1.00  0.00           H  
ATOM    963  N   PRO A 423     -13.893  -3.804   1.047  1.00  0.00           N  
ATOM    964  CA  PRO A 423     -13.365  -4.120  -0.269  1.00  0.00           C  
ATOM    965  C   PRO A 423     -12.436  -5.335  -0.209  1.00  0.00           C  
ATOM    966  O   PRO A 423     -11.797  -5.582   0.812  1.00  0.00           O  
ATOM    967  CB  PRO A 423     -12.658  -2.854  -0.724  1.00  0.00           C  
ATOM    968  CG  PRO A 423     -12.416  -2.036   0.534  1.00  0.00           C  
ATOM    969  CD  PRO A 423     -13.267  -2.629   1.646  1.00  0.00           C  
ATOM    970  HA  PRO A 423     -14.107  -4.374  -0.889  1.00  0.00           H  
ATOM    971  HB2 PRO A 423     -11.718  -3.089  -1.224  1.00  0.00           H  
ATOM    972  HB3 PRO A 423     -13.269  -2.301  -1.438  1.00  0.00           H  
ATOM    973  HG2 PRO A 423     -11.361  -2.059   0.808  1.00  0.00           H  
ATOM    974  HG3 PRO A 423     -12.679  -0.992   0.368  1.00  0.00           H  
ATOM    975  HD2 PRO A 423     -12.659  -2.901   2.508  1.00  0.00           H  
ATOM    976  HD3 PRO A 423     -14.015  -1.916   1.995  1.00  0.00           H  
ATOM    977  N   HIS A 424     -12.391  -6.060  -1.317  1.00  0.00           N  
ATOM    978  CA  HIS A 424     -11.551  -7.242  -1.403  1.00  0.00           C  
ATOM    979  C   HIS A 424     -11.481  -7.717  -2.856  1.00  0.00           C  
ATOM    980  O   HIS A 424     -12.427  -7.533  -3.620  1.00  0.00           O  
ATOM    981  CB  HIS A 424     -12.044  -8.330  -0.448  1.00  0.00           C  
ATOM    982  CG  HIS A 424     -11.050  -9.443  -0.218  1.00  0.00           C  
ATOM    983  ND1 HIS A 424     -10.904 -10.510  -1.087  1.00  0.00           N  
ATOM    984  CD2 HIS A 424     -10.154  -9.643   0.791  1.00  0.00           C  
ATOM    985  CE1 HIS A 424      -9.960 -11.310  -0.613  1.00  0.00           C  
ATOM    986  NE2 HIS A 424      -9.497 -10.771   0.551  1.00  0.00           N  
ATOM    987  H   HIS A 424     -12.914  -5.852  -2.143  1.00  0.00           H  
ATOM    988  HA  HIS A 424     -10.554  -6.943  -1.080  1.00  0.00           H  
ATOM    989  HB2 HIS A 424     -12.291  -7.873   0.511  1.00  0.00           H  
ATOM    990  HB3 HIS A 424     -12.966  -8.757  -0.844  1.00  0.00           H  
ATOM    991  HD1 HIS A 424     -11.423 -10.653  -1.930  1.00  0.00           H  
ATOM    992  HD2 HIS A 424     -10.003  -8.987   1.648  1.00  0.00           H  
ATOM    993  HE1 HIS A 424      -9.615 -12.236  -1.073  1.00  0.00           H  
ATOM    994  HE2 HIS A 424      -8.742 -11.132   1.099  1.00  0.00           H  
ATOM    995  N   ARG A 425     -10.349  -8.318  -3.195  1.00  0.00           N  
ATOM    996  CA  ARG A 425     -10.143  -8.820  -4.543  1.00  0.00           C  
ATOM    997  C   ARG A 425      -8.887  -9.692  -4.598  1.00  0.00           C  
ATOM    998  O   ARG A 425      -8.100  -9.714  -3.652  1.00  0.00           O  
ATOM    999  CB  ARG A 425     -10.003  -7.671  -5.543  1.00  0.00           C  
ATOM   1000  CG  ARG A 425      -8.763  -6.828  -5.240  1.00  0.00           C  
ATOM   1001  CD  ARG A 425      -8.481  -5.840  -6.374  1.00  0.00           C  
ATOM   1002  NE  ARG A 425      -7.568  -6.454  -7.365  1.00  0.00           N  
ATOM   1003  CZ  ARG A 425      -7.414  -6.010  -8.620  1.00  0.00           C  
ATOM   1004  NH1 ARG A 425      -8.111  -4.947  -9.045  1.00  0.00           N  
ATOM   1005  NH2 ARG A 425      -6.564  -6.630  -9.449  1.00  0.00           N  
ATOM   1006  H   ARG A 425      -9.584  -8.463  -2.568  1.00  0.00           H  
ATOM   1007  HA  ARG A 425     -11.036  -9.405  -4.762  1.00  0.00           H  
ATOM   1008  HB2 ARG A 425      -9.937  -8.071  -6.555  1.00  0.00           H  
ATOM   1009  HB3 ARG A 425     -10.892  -7.042  -5.507  1.00  0.00           H  
ATOM   1010  HG2 ARG A 425      -8.907  -6.285  -4.306  1.00  0.00           H  
ATOM   1011  HG3 ARG A 425      -7.901  -7.481  -5.099  1.00  0.00           H  
ATOM   1012  HD2 ARG A 425      -9.414  -5.552  -6.856  1.00  0.00           H  
ATOM   1013  HD3 ARG A 425      -8.035  -4.930  -5.972  1.00  0.00           H  
ATOM   1014  HE  ARG A 425      -7.033  -7.249  -7.080  1.00  0.00           H  
ATOM   1015 HH11 ARG A 425      -8.746  -4.485  -8.425  1.00  0.00           H  
ATOM   1016 HH12 ARG A 425      -7.996  -4.616  -9.981  1.00  0.00           H  
ATOM   1017 HH21 ARG A 425      -6.044  -7.423  -9.132  1.00  0.00           H  
ATOM   1018 HH22 ARG A 425      -6.449  -6.299 -10.386  1.00  0.00           H  
ATOM   1019  N   PHE A 426      -8.737 -10.388  -5.715  1.00  0.00           N  
ATOM   1020  CA  PHE A 426      -7.589 -11.259  -5.906  1.00  0.00           C  
ATOM   1021  C   PHE A 426      -7.455 -12.250  -4.748  1.00  0.00           C  
ATOM   1022  O   PHE A 426      -6.959 -11.898  -3.679  1.00  0.00           O  
ATOM   1023  CB  PHE A 426      -6.349 -10.363  -5.942  1.00  0.00           C  
ATOM   1024  CG  PHE A 426      -5.217 -10.902  -6.818  1.00  0.00           C  
ATOM   1025  CD1 PHE A 426      -4.414 -11.897  -6.356  1.00  0.00           C  
ATOM   1026  CD2 PHE A 426      -5.015 -10.387  -8.061  1.00  0.00           C  
ATOM   1027  CE1 PHE A 426      -3.363 -12.397  -7.169  1.00  0.00           C  
ATOM   1028  CE2 PHE A 426      -3.965 -10.888  -8.874  1.00  0.00           C  
ATOM   1029  CZ  PHE A 426      -3.161 -11.882  -8.412  1.00  0.00           C  
ATOM   1030  H   PHE A 426      -9.381 -10.365  -6.479  1.00  0.00           H  
ATOM   1031  HA  PHE A 426      -7.750 -11.807  -6.834  1.00  0.00           H  
ATOM   1032  HB2 PHE A 426      -6.637  -9.376  -6.304  1.00  0.00           H  
ATOM   1033  HB3 PHE A 426      -5.978 -10.234  -4.925  1.00  0.00           H  
ATOM   1034  HD1 PHE A 426      -4.576 -12.310  -5.360  1.00  0.00           H  
ATOM   1035  HD2 PHE A 426      -5.660  -9.590  -8.432  1.00  0.00           H  
ATOM   1036  HE1 PHE A 426      -2.719 -13.195  -6.798  1.00  0.00           H  
ATOM   1037  HE2 PHE A 426      -3.803 -10.475  -9.870  1.00  0.00           H  
ATOM   1038  HZ  PHE A 426      -2.354 -12.267  -9.036  1.00  0.00           H  
ATOM   1039  N   GLN A 427      -7.905 -13.470  -5.001  1.00  0.00           N  
ATOM   1040  CA  GLN A 427      -7.841 -14.515  -3.993  1.00  0.00           C  
ATOM   1041  C   GLN A 427      -8.395 -15.827  -4.552  1.00  0.00           C  
ATOM   1042  O   GLN A 427      -9.403 -16.337  -4.065  1.00  0.00           O  
ATOM   1043  CB  GLN A 427      -8.589 -14.100  -2.725  1.00  0.00           C  
ATOM   1044  CG  GLN A 427      -7.816 -14.515  -1.471  1.00  0.00           C  
ATOM   1045  CD  GLN A 427      -8.120 -15.967  -1.095  1.00  0.00           C  
ATOM   1046  OE1 GLN A 427      -8.366 -16.815  -1.937  1.00  0.00           O  
ATOM   1047  NE2 GLN A 427      -8.090 -16.204   0.213  1.00  0.00           N  
ATOM   1048  H   GLN A 427      -8.306 -13.749  -5.873  1.00  0.00           H  
ATOM   1049  HA  GLN A 427      -6.782 -14.630  -3.761  1.00  0.00           H  
ATOM   1050  HB2 GLN A 427      -8.739 -13.021  -2.723  1.00  0.00           H  
ATOM   1051  HB3 GLN A 427      -9.578 -14.559  -2.715  1.00  0.00           H  
ATOM   1052  HG2 GLN A 427      -6.746 -14.397  -1.643  1.00  0.00           H  
ATOM   1053  HG3 GLN A 427      -8.080 -13.858  -0.643  1.00  0.00           H  
ATOM   1054 HE21 GLN A 427      -7.881 -15.463   0.851  1.00  0.00           H  
ATOM   1055 HE22 GLN A 427      -8.276 -17.124   0.559  1.00  0.00           H  
ATOM   1056  N   LYS A 428      -7.712 -16.336  -5.567  1.00  0.00           N  
ATOM   1057  CA  LYS A 428      -8.123 -17.578  -6.198  1.00  0.00           C  
ATOM   1058  C   LYS A 428      -7.064 -18.003  -7.217  1.00  0.00           C  
ATOM   1059  O   LYS A 428      -6.107 -17.271  -7.465  1.00  0.00           O  
ATOM   1060  CB  LYS A 428      -9.526 -17.439  -6.791  1.00  0.00           C  
ATOM   1061  CG  LYS A 428     -10.574 -18.082  -5.879  1.00  0.00           C  
ATOM   1062  CD  LYS A 428     -11.824 -17.206  -5.777  1.00  0.00           C  
ATOM   1063  CE  LYS A 428     -12.210 -16.970  -4.316  1.00  0.00           C  
ATOM   1064  NZ  LYS A 428     -13.652 -16.657  -4.205  1.00  0.00           N  
ATOM   1065  H   LYS A 428      -6.893 -15.915  -5.957  1.00  0.00           H  
ATOM   1066  HA  LYS A 428      -8.177 -18.338  -5.418  1.00  0.00           H  
ATOM   1067  HB2 LYS A 428      -9.762 -16.385  -6.935  1.00  0.00           H  
ATOM   1068  HB3 LYS A 428      -9.558 -17.909  -7.774  1.00  0.00           H  
ATOM   1069  HG2 LYS A 428     -10.844 -19.064  -6.267  1.00  0.00           H  
ATOM   1070  HG3 LYS A 428     -10.151 -18.236  -4.887  1.00  0.00           H  
ATOM   1071  HD2 LYS A 428     -11.643 -16.250  -6.269  1.00  0.00           H  
ATOM   1072  HD3 LYS A 428     -12.651 -17.683  -6.303  1.00  0.00           H  
ATOM   1073  HE2 LYS A 428     -11.977 -17.855  -3.724  1.00  0.00           H  
ATOM   1074  HE3 LYS A 428     -11.621 -16.149  -3.906  1.00  0.00           H  
ATOM   1075  HZ1 LYS A 428     -13.780 -15.665  -4.215  1.00  0.00           H  
ATOM   1076  HZ2 LYS A 428     -14.142 -17.063  -4.976  1.00  0.00           H  
ATOM   1077  HZ3 LYS A 428     -14.009 -17.030  -3.349  1.00  0.00           H  
ATOM   1078  N   THR A 429      -7.271 -19.184  -7.780  1.00  0.00           N  
ATOM   1079  CA  THR A 429      -6.345 -19.715  -8.767  1.00  0.00           C  
ATOM   1080  C   THR A 429      -7.103 -20.498  -9.841  1.00  0.00           C  
ATOM   1081  O   THR A 429      -8.221 -20.954  -9.610  1.00  0.00           O  
ATOM   1082  CB  THR A 429      -5.298 -20.552  -8.031  1.00  0.00           C  
ATOM   1083  OG1 THR A 429      -4.368 -20.918  -9.047  1.00  0.00           O  
ATOM   1084  CG2 THR A 429      -5.856 -21.888  -7.538  1.00  0.00           C  
ATOM   1085  H   THR A 429      -8.051 -19.774  -7.573  1.00  0.00           H  
ATOM   1086  HA  THR A 429      -5.857 -18.878  -9.266  1.00  0.00           H  
ATOM   1087  HB  THR A 429      -4.856 -19.988  -7.209  1.00  0.00           H  
ATOM   1088  HG1 THR A 429      -4.035 -20.100  -9.516  1.00  0.00           H  
ATOM   1089 HG21 THR A 429      -5.058 -22.630  -7.518  1.00  0.00           H  
ATOM   1090 HG22 THR A 429      -6.263 -21.764  -6.534  1.00  0.00           H  
ATOM   1091 HG23 THR A 429      -6.646 -22.222  -8.211  1.00  0.00           H  
ATOM   1092  N   HIS A 430      -6.463 -20.630 -10.994  1.00  0.00           N  
ATOM   1093  CA  HIS A 430      -7.062 -21.350 -12.105  1.00  0.00           C  
ATOM   1094  C   HIS A 430      -5.976 -22.110 -12.869  1.00  0.00           C  
ATOM   1095  O   HIS A 430      -4.791 -21.978 -12.567  1.00  0.00           O  
ATOM   1096  CB  HIS A 430      -7.862 -20.401 -12.999  1.00  0.00           C  
ATOM   1097  CG  HIS A 430      -9.300 -20.815 -13.202  1.00  0.00           C  
ATOM   1098  ND1 HIS A 430     -10.017 -20.499 -14.343  1.00  0.00           N  
ATOM   1099  CD2 HIS A 430     -10.146 -21.522 -12.399  1.00  0.00           C  
ATOM   1100  CE1 HIS A 430     -11.238 -20.998 -14.221  1.00  0.00           C  
ATOM   1101  NE2 HIS A 430     -11.316 -21.631 -13.015  1.00  0.00           N  
ATOM   1102  H   HIS A 430      -5.553 -20.256 -11.174  1.00  0.00           H  
ATOM   1103  HA  HIS A 430      -7.760 -22.067 -11.673  1.00  0.00           H  
ATOM   1104  HB2 HIS A 430      -7.840 -19.402 -12.563  1.00  0.00           H  
ATOM   1105  HB3 HIS A 430      -7.373 -20.335 -13.971  1.00  0.00           H  
ATOM   1106  HD1 HIS A 430      -9.672 -19.982 -15.126  1.00  0.00           H  
ATOM   1107  HD2 HIS A 430      -9.901 -21.929 -11.418  1.00  0.00           H  
ATOM   1108  HE1 HIS A 430     -12.040 -20.917 -14.955  1.00  0.00           H  
ATOM   1109  HE2 HIS A 430     -12.104 -22.149 -12.680  1.00  0.00           H  
ATOM   1110  N   SER A 431      -6.420 -22.890 -13.844  1.00  0.00           N  
ATOM   1111  CA  SER A 431      -5.501 -23.671 -14.654  1.00  0.00           C  
ATOM   1112  C   SER A 431      -6.160 -24.041 -15.984  1.00  0.00           C  
ATOM   1113  O   SER A 431      -7.380 -24.180 -16.059  1.00  0.00           O  
ATOM   1114  CB  SER A 431      -5.052 -24.934 -13.915  1.00  0.00           C  
ATOM   1115  OG  SER A 431      -3.694 -24.851 -13.493  1.00  0.00           O  
ATOM   1116  H   SER A 431      -7.385 -22.992 -14.083  1.00  0.00           H  
ATOM   1117  HA  SER A 431      -4.640 -23.023 -14.820  1.00  0.00           H  
ATOM   1118  HB2 SER A 431      -5.692 -25.093 -13.047  1.00  0.00           H  
ATOM   1119  HB3 SER A 431      -5.178 -25.799 -14.566  1.00  0.00           H  
ATOM   1120  HG  SER A 431      -3.145 -24.395 -14.193  1.00  0.00           H  
ATOM   1121  N   PRO A 432      -5.302 -24.193 -17.028  1.00  0.00           N  
ATOM   1122  CA  PRO A 432      -5.788 -24.544 -18.352  1.00  0.00           C  
ATOM   1123  C   PRO A 432      -6.184 -26.020 -18.417  1.00  0.00           C  
ATOM   1124  O   PRO A 432      -7.322 -26.347 -18.752  1.00  0.00           O  
ATOM   1125  CB  PRO A 432      -4.649 -24.193 -19.295  1.00  0.00           C  
ATOM   1126  CG  PRO A 432      -3.404 -24.096 -18.428  1.00  0.00           C  
ATOM   1127  CD  PRO A 432      -3.851 -24.037 -16.976  1.00  0.00           C  
ATOM   1128  HA  PRO A 432      -6.618 -24.029 -18.564  1.00  0.00           H  
ATOM   1129  HB2 PRO A 432      -4.530 -24.955 -20.065  1.00  0.00           H  
ATOM   1130  HB3 PRO A 432      -4.843 -23.250 -19.807  1.00  0.00           H  
ATOM   1131  HG2 PRO A 432      -2.756 -24.956 -18.594  1.00  0.00           H  
ATOM   1132  HG3 PRO A 432      -2.827 -23.207 -18.686  1.00  0.00           H  
ATOM   1133  HD2 PRO A 432      -3.388 -24.828 -16.387  1.00  0.00           H  
ATOM   1134  HD3 PRO A 432      -3.571 -23.090 -16.514  1.00  0.00           H  
ATOM   1135  N   ILE A 433      -5.224 -26.873 -18.091  1.00  0.00           N  
ATOM   1136  CA  ILE A 433      -5.458 -28.307 -18.109  1.00  0.00           C  
ATOM   1137  C   ILE A 433      -5.792 -28.782 -16.693  1.00  0.00           C  
ATOM   1138  O   ILE A 433      -5.726 -28.004 -15.742  1.00  0.00           O  
ATOM   1139  CB  ILE A 433      -4.269 -29.036 -18.737  1.00  0.00           C  
ATOM   1140  CG1 ILE A 433      -4.092 -28.634 -20.203  1.00  0.00           C  
ATOM   1141  CG2 ILE A 433      -4.405 -30.551 -18.571  1.00  0.00           C  
ATOM   1142  CD1 ILE A 433      -2.613 -28.628 -20.595  1.00  0.00           C  
ATOM   1143  H   ILE A 433      -4.301 -26.599 -17.820  1.00  0.00           H  
ATOM   1144  HA  ILE A 433      -6.322 -28.489 -18.747  1.00  0.00           H  
ATOM   1145  HB  ILE A 433      -3.365 -28.735 -18.209  1.00  0.00           H  
ATOM   1146 HG12 ILE A 433      -4.639 -29.328 -20.842  1.00  0.00           H  
ATOM   1147 HG13 ILE A 433      -4.520 -27.645 -20.367  1.00  0.00           H  
ATOM   1148 HG21 ILE A 433      -4.028 -31.050 -19.463  1.00  0.00           H  
ATOM   1149 HG22 ILE A 433      -3.830 -30.875 -17.703  1.00  0.00           H  
ATOM   1150 HG23 ILE A 433      -5.455 -30.808 -18.427  1.00  0.00           H  
ATOM   1151 HD11 ILE A 433      -2.513 -28.915 -21.642  1.00  0.00           H  
ATOM   1152 HD12 ILE A 433      -2.204 -27.628 -20.451  1.00  0.00           H  
ATOM   1153 HD13 ILE A 433      -2.069 -29.337 -19.971  1.00  0.00           H  
TER    1154      ILE A 433                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A 364      37.737  -9.769 -26.135  1.00  0.00           N  
ATOM      2  CA  GLY A 364      36.845  -8.652 -25.873  1.00  0.00           C  
ATOM      3  C   GLY A 364      37.619  -7.333 -25.820  1.00  0.00           C  
ATOM      4  O   GLY A 364      38.838  -7.331 -25.661  1.00  0.00           O  
ATOM      5  H1  GLY A 364      38.705  -9.585 -25.968  1.00  0.00           H  
ATOM      6  HA2 GLY A 364      36.083  -8.600 -26.651  1.00  0.00           H  
ATOM      7  HA3 GLY A 364      36.325  -8.812 -24.928  1.00  0.00           H  
ATOM      8  N   PRO A 365      36.858  -6.215 -25.960  1.00  0.00           N  
ATOM      9  CA  PRO A 365      37.459  -4.892 -25.929  1.00  0.00           C  
ATOM     10  C   PRO A 365      37.841  -4.496 -24.501  1.00  0.00           C  
ATOM     11  O   PRO A 365      37.454  -5.164 -23.543  1.00  0.00           O  
ATOM     12  CB  PRO A 365      36.416  -3.972 -26.542  1.00  0.00           C  
ATOM     13  CG  PRO A 365      35.098  -4.726 -26.466  1.00  0.00           C  
ATOM     14  CD  PRO A 365      35.411  -6.179 -26.150  1.00  0.00           C  
ATOM     15  HA  PRO A 365      38.312  -4.886 -26.451  1.00  0.00           H  
ATOM     16  HB2 PRO A 365      36.359  -3.029 -25.998  1.00  0.00           H  
ATOM     17  HB3 PRO A 365      36.668  -3.729 -27.574  1.00  0.00           H  
ATOM     18  HG2 PRO A 365      34.457  -4.297 -25.696  1.00  0.00           H  
ATOM     19  HG3 PRO A 365      34.559  -4.648 -27.410  1.00  0.00           H  
ATOM     20  HD2 PRO A 365      34.886  -6.511 -25.254  1.00  0.00           H  
ATOM     21  HD3 PRO A 365      35.102  -6.837 -26.962  1.00  0.00           H  
ATOM     22  N   LEU A 366      38.595  -3.411 -24.404  1.00  0.00           N  
ATOM     23  CA  LEU A 366      39.033  -2.919 -23.109  1.00  0.00           C  
ATOM     24  C   LEU A 366      37.903  -2.111 -22.466  1.00  0.00           C  
ATOM     25  O   LEU A 366      38.041  -1.629 -21.343  1.00  0.00           O  
ATOM     26  CB  LEU A 366      40.343  -2.141 -23.247  1.00  0.00           C  
ATOM     27  CG  LEU A 366      41.511  -2.635 -22.390  1.00  0.00           C  
ATOM     28  CD1 LEU A 366      42.819  -2.616 -23.183  1.00  0.00           C  
ATOM     29  CD2 LEU A 366      41.616  -1.833 -21.092  1.00  0.00           C  
ATOM     30  H   LEU A 366      38.905  -2.874 -25.188  1.00  0.00           H  
ATOM     31  HA  LEU A 366      39.238  -3.786 -22.481  1.00  0.00           H  
ATOM     32  HB2 LEU A 366      40.650  -2.167 -24.293  1.00  0.00           H  
ATOM     33  HB3 LEU A 366      40.151  -1.097 -22.997  1.00  0.00           H  
ATOM     34  HG  LEU A 366      41.316  -3.671 -22.114  1.00  0.00           H  
ATOM     35 HD11 LEU A 366      42.626  -2.927 -24.210  1.00  0.00           H  
ATOM     36 HD12 LEU A 366      43.232  -1.608 -23.180  1.00  0.00           H  
ATOM     37 HD13 LEU A 366      43.532  -3.302 -22.724  1.00  0.00           H  
ATOM     38 HD21 LEU A 366      41.622  -0.767 -21.322  1.00  0.00           H  
ATOM     39 HD22 LEU A 366      40.762  -2.062 -20.453  1.00  0.00           H  
ATOM     40 HD23 LEU A 366      42.538  -2.098 -20.575  1.00  0.00           H  
ATOM     41  N   VAL A 367      36.812  -1.988 -23.207  1.00  0.00           N  
ATOM     42  CA  VAL A 367      35.659  -1.248 -22.724  1.00  0.00           C  
ATOM     43  C   VAL A 367      34.423  -2.148 -22.771  1.00  0.00           C  
ATOM     44  O   VAL A 367      34.198  -2.849 -23.756  1.00  0.00           O  
ATOM     45  CB  VAL A 367      35.490   0.042 -23.530  1.00  0.00           C  
ATOM     46  CG1 VAL A 367      35.981  -0.142 -24.967  1.00  0.00           C  
ATOM     47  CG2 VAL A 367      34.036   0.518 -23.504  1.00  0.00           C  
ATOM     48  H   VAL A 367      36.708  -2.383 -24.120  1.00  0.00           H  
ATOM     49  HA  VAL A 367      35.855  -0.974 -21.687  1.00  0.00           H  
ATOM     50  HB  VAL A 367      36.103   0.812 -23.062  1.00  0.00           H  
ATOM     51 HG11 VAL A 367      35.627   0.687 -25.581  1.00  0.00           H  
ATOM     52 HG12 VAL A 367      37.071  -0.163 -24.979  1.00  0.00           H  
ATOM     53 HG13 VAL A 367      35.595  -1.080 -25.366  1.00  0.00           H  
ATOM     54 HG21 VAL A 367      34.011   1.604 -23.407  1.00  0.00           H  
ATOM     55 HG22 VAL A 367      33.541   0.224 -24.429  1.00  0.00           H  
ATOM     56 HG23 VAL A 367      33.521   0.066 -22.656  1.00  0.00           H  
ATOM     57  N   PRO A 368      33.634  -2.099 -21.664  1.00  0.00           N  
ATOM     58  CA  PRO A 368      32.426  -2.902 -21.570  1.00  0.00           C  
ATOM     59  C   PRO A 368      31.309  -2.316 -22.436  1.00  0.00           C  
ATOM     60  O   PRO A 368      31.102  -1.103 -22.451  1.00  0.00           O  
ATOM     61  CB  PRO A 368      32.082  -2.922 -20.090  1.00  0.00           C  
ATOM     62  CG  PRO A 368      32.834  -1.755 -19.471  1.00  0.00           C  
ATOM     63  CD  PRO A 368      33.868  -1.280 -20.478  1.00  0.00           C  
ATOM     64  HA  PRO A 368      32.593  -3.822 -21.925  1.00  0.00           H  
ATOM     65  HB2 PRO A 368      31.007  -2.819 -19.937  1.00  0.00           H  
ATOM     66  HB3 PRO A 368      32.379  -3.865 -19.632  1.00  0.00           H  
ATOM     67  HG2 PRO A 368      32.147  -0.947 -19.220  1.00  0.00           H  
ATOM     68  HG3 PRO A 368      33.318  -2.062 -18.543  1.00  0.00           H  
ATOM     69  HD2 PRO A 368      33.748  -0.220 -20.699  1.00  0.00           H  
ATOM     70  HD3 PRO A 368      34.881  -1.414 -20.099  1.00  0.00           H  
ATOM     71  N   ARG A 369      30.619  -3.204 -23.136  1.00  0.00           N  
ATOM     72  CA  ARG A 369      29.528  -2.790 -24.002  1.00  0.00           C  
ATOM     73  C   ARG A 369      28.227  -2.685 -23.204  1.00  0.00           C  
ATOM     74  O   ARG A 369      28.083  -3.317 -22.159  1.00  0.00           O  
ATOM     75  CB  ARG A 369      29.334  -3.779 -25.153  1.00  0.00           C  
ATOM     76  CG  ARG A 369      30.352  -3.531 -26.268  1.00  0.00           C  
ATOM     77  CD  ARG A 369      29.872  -2.429 -27.214  1.00  0.00           C  
ATOM     78  NE  ARG A 369      30.809  -2.295 -28.352  1.00  0.00           N  
ATOM     79  CZ  ARG A 369      30.942  -1.184 -29.089  1.00  0.00           C  
ATOM     80  NH1 ARG A 369      30.199  -0.103 -28.812  1.00  0.00           N  
ATOM     81  NH2 ARG A 369      31.817  -1.153 -30.103  1.00  0.00           N  
ATOM     82  H   ARG A 369      30.794  -4.188 -23.118  1.00  0.00           H  
ATOM     83  HA  ARG A 369      29.832  -1.817 -24.387  1.00  0.00           H  
ATOM     84  HB2 ARG A 369      29.436  -4.799 -24.783  1.00  0.00           H  
ATOM     85  HB3 ARG A 369      28.323  -3.685 -25.552  1.00  0.00           H  
ATOM     86  HG2 ARG A 369      31.311  -3.249 -25.833  1.00  0.00           H  
ATOM     87  HG3 ARG A 369      30.515  -4.451 -26.829  1.00  0.00           H  
ATOM     88  HD2 ARG A 369      28.873  -2.663 -27.581  1.00  0.00           H  
ATOM     89  HD3 ARG A 369      29.801  -1.482 -26.678  1.00  0.00           H  
ATOM     90  HE  ARG A 369      31.378  -3.083 -28.586  1.00  0.00           H  
ATOM     91 HH11 ARG A 369      29.546  -0.126 -28.056  1.00  0.00           H  
ATOM     92 HH12 ARG A 369      30.298   0.726 -29.362  1.00  0.00           H  
ATOM     93 HH21 ARG A 369      32.372  -1.959 -30.310  1.00  0.00           H  
ATOM     94 HH22 ARG A 369      31.916  -0.324 -30.653  1.00  0.00           H  
ATOM     95  N   GLY A 370      27.313  -1.881 -23.728  1.00  0.00           N  
ATOM     96  CA  GLY A 370      26.029  -1.685 -23.077  1.00  0.00           C  
ATOM     97  C   GLY A 370      25.020  -1.048 -24.035  1.00  0.00           C  
ATOM     98  O   GLY A 370      25.348  -0.101 -24.748  1.00  0.00           O  
ATOM     99  H   GLY A 370      27.438  -1.371 -24.578  1.00  0.00           H  
ATOM    100  HA2 GLY A 370      25.646  -2.642 -22.724  1.00  0.00           H  
ATOM    101  HA3 GLY A 370      26.154  -1.049 -22.201  1.00  0.00           H  
ATOM    102  N   SER A 371      23.813  -1.595 -24.022  1.00  0.00           N  
ATOM    103  CA  SER A 371      22.755  -1.092 -24.881  1.00  0.00           C  
ATOM    104  C   SER A 371      21.490  -1.934 -24.701  1.00  0.00           C  
ATOM    105  O   SER A 371      21.540  -3.019 -24.124  1.00  0.00           O  
ATOM    106  CB  SER A 371      23.189  -1.093 -26.348  1.00  0.00           C  
ATOM    107  OG  SER A 371      23.766   0.151 -26.735  1.00  0.00           O  
ATOM    108  H   SER A 371      23.555  -2.365 -23.439  1.00  0.00           H  
ATOM    109  HA  SER A 371      22.581  -0.067 -24.555  1.00  0.00           H  
ATOM    110  HB2 SER A 371      23.909  -1.894 -26.512  1.00  0.00           H  
ATOM    111  HB3 SER A 371      22.327  -1.306 -26.981  1.00  0.00           H  
ATOM    112  HG  SER A 371      23.434   0.882 -26.140  1.00  0.00           H  
ATOM    113  N   MET A 372      20.386  -1.403 -25.205  1.00  0.00           N  
ATOM    114  CA  MET A 372      19.111  -2.092 -25.107  1.00  0.00           C  
ATOM    115  C   MET A 372      18.486  -1.895 -23.725  1.00  0.00           C  
ATOM    116  O   MET A 372      17.327  -1.500 -23.614  1.00  0.00           O  
ATOM    117  CB  MET A 372      19.317  -3.586 -25.367  1.00  0.00           C  
ATOM    118  CG  MET A 372      18.029  -4.235 -25.878  1.00  0.00           C  
ATOM    119  SD  MET A 372      18.360  -5.152 -27.374  1.00  0.00           S  
ATOM    120  CE  MET A 372      17.233  -6.518 -27.156  1.00  0.00           C  
ATOM    121  H   MET A 372      20.355  -0.519 -25.673  1.00  0.00           H  
ATOM    122  HA  MET A 372      18.475  -1.640 -25.869  1.00  0.00           H  
ATOM    123  HB2 MET A 372      20.114  -3.725 -26.097  1.00  0.00           H  
ATOM    124  HB3 MET A 372      19.636  -4.077 -24.448  1.00  0.00           H  
ATOM    125  HG2 MET A 372      17.621  -4.901 -25.118  1.00  0.00           H  
ATOM    126  HG3 MET A 372      17.277  -3.470 -26.070  1.00  0.00           H  
ATOM    127  HE1 MET A 372      16.599  -6.610 -28.039  1.00  0.00           H  
ATOM    128  HE2 MET A 372      17.800  -7.439 -27.019  1.00  0.00           H  
ATOM    129  HE3 MET A 372      16.611  -6.340 -26.279  1.00  0.00           H  
ATOM    130  N   ALA A 373      19.283  -2.179 -22.705  1.00  0.00           N  
ATOM    131  CA  ALA A 373      18.822  -2.038 -21.334  1.00  0.00           C  
ATOM    132  C   ALA A 373      18.889  -0.565 -20.927  1.00  0.00           C  
ATOM    133  O   ALA A 373      18.105  -0.111 -20.094  1.00  0.00           O  
ATOM    134  CB  ALA A 373      19.660  -2.934 -20.419  1.00  0.00           C  
ATOM    135  H   ALA A 373      20.225  -2.500 -22.803  1.00  0.00           H  
ATOM    136  HA  ALA A 373      17.785  -2.371 -21.296  1.00  0.00           H  
ATOM    137  HB1 ALA A 373      19.066  -3.794 -20.110  1.00  0.00           H  
ATOM    138  HB2 ALA A 373      20.544  -3.278 -20.957  1.00  0.00           H  
ATOM    139  HB3 ALA A 373      19.967  -2.369 -19.539  1.00  0.00           H  
ATOM    140  N   LEU A 374      19.832   0.141 -21.533  1.00  0.00           N  
ATOM    141  CA  LEU A 374      20.011   1.554 -21.245  1.00  0.00           C  
ATOM    142  C   LEU A 374      18.685   2.287 -21.463  1.00  0.00           C  
ATOM    143  O   LEU A 374      18.346   3.201 -20.713  1.00  0.00           O  
ATOM    144  CB  LEU A 374      21.171   2.125 -22.062  1.00  0.00           C  
ATOM    145  CG  LEU A 374      20.794   2.797 -23.384  1.00  0.00           C  
ATOM    146  CD1 LEU A 374      20.583   4.301 -23.194  1.00  0.00           C  
ATOM    147  CD2 LEU A 374      21.831   2.496 -24.467  1.00  0.00           C  
ATOM    148  H   LEU A 374      20.465  -0.235 -22.210  1.00  0.00           H  
ATOM    149  HA  LEU A 374      20.284   1.640 -20.193  1.00  0.00           H  
ATOM    150  HB2 LEU A 374      21.700   2.852 -21.445  1.00  0.00           H  
ATOM    151  HB3 LEU A 374      21.872   1.317 -22.274  1.00  0.00           H  
ATOM    152  HG  LEU A 374      19.846   2.379 -23.721  1.00  0.00           H  
ATOM    153 HD11 LEU A 374      19.519   4.507 -23.079  1.00  0.00           H  
ATOM    154 HD12 LEU A 374      21.116   4.632 -22.302  1.00  0.00           H  
ATOM    155 HD13 LEU A 374      20.965   4.834 -24.064  1.00  0.00           H  
ATOM    156 HD21 LEU A 374      21.510   1.631 -25.048  1.00  0.00           H  
ATOM    157 HD22 LEU A 374      21.930   3.359 -25.126  1.00  0.00           H  
ATOM    158 HD23 LEU A 374      22.793   2.283 -24.000  1.00  0.00           H  
ATOM    159  N   ILE A 375      17.972   1.858 -22.494  1.00  0.00           N  
ATOM    160  CA  ILE A 375      16.692   2.462 -22.821  1.00  0.00           C  
ATOM    161  C   ILE A 375      15.619   1.914 -21.879  1.00  0.00           C  
ATOM    162  O   ILE A 375      14.769   2.662 -21.398  1.00  0.00           O  
ATOM    163  CB  ILE A 375      16.368   2.263 -24.303  1.00  0.00           C  
ATOM    164  CG1 ILE A 375      17.504   2.783 -25.187  1.00  0.00           C  
ATOM    165  CG2 ILE A 375      15.025   2.902 -24.662  1.00  0.00           C  
ATOM    166  CD1 ILE A 375      18.367   1.630 -25.704  1.00  0.00           C  
ATOM    167  H   ILE A 375      18.255   1.115 -23.100  1.00  0.00           H  
ATOM    168  HA  ILE A 375      16.784   3.535 -22.653  1.00  0.00           H  
ATOM    169  HB  ILE A 375      16.276   1.194 -24.492  1.00  0.00           H  
ATOM    170 HG12 ILE A 375      17.090   3.338 -26.029  1.00  0.00           H  
ATOM    171 HG13 ILE A 375      18.122   3.478 -24.620  1.00  0.00           H  
ATOM    172 HG21 ILE A 375      14.450   3.075 -23.752  1.00  0.00           H  
ATOM    173 HG22 ILE A 375      15.198   3.852 -25.168  1.00  0.00           H  
ATOM    174 HG23 ILE A 375      14.470   2.235 -25.322  1.00  0.00           H  
ATOM    175 HD11 ILE A 375      18.123   1.433 -26.748  1.00  0.00           H  
ATOM    176 HD12 ILE A 375      19.420   1.899 -25.622  1.00  0.00           H  
ATOM    177 HD13 ILE A 375      18.173   0.736 -25.111  1.00  0.00           H  
ATOM    178  N   VAL A 376      15.693   0.612 -21.643  1.00  0.00           N  
ATOM    179  CA  VAL A 376      14.738  -0.045 -20.766  1.00  0.00           C  
ATOM    180  C   VAL A 376      14.835   0.564 -19.366  1.00  0.00           C  
ATOM    181  O   VAL A 376      13.830   0.993 -18.801  1.00  0.00           O  
ATOM    182  CB  VAL A 376      14.971  -1.557 -20.778  1.00  0.00           C  
ATOM    183  CG1 VAL A 376      13.972  -2.273 -19.868  1.00  0.00           C  
ATOM    184  CG2 VAL A 376      14.910  -2.110 -22.203  1.00  0.00           C  
ATOM    185  H   VAL A 376      16.387   0.011 -22.038  1.00  0.00           H  
ATOM    186  HA  VAL A 376      13.741   0.146 -21.164  1.00  0.00           H  
ATOM    187  HB  VAL A 376      15.972  -1.744 -20.389  1.00  0.00           H  
ATOM    188 HG11 VAL A 376      14.328  -3.282 -19.660  1.00  0.00           H  
ATOM    189 HG12 VAL A 376      13.872  -1.722 -18.933  1.00  0.00           H  
ATOM    190 HG13 VAL A 376      13.002  -2.325 -20.364  1.00  0.00           H  
ATOM    191 HG21 VAL A 376      14.761  -1.289 -22.905  1.00  0.00           H  
ATOM    192 HG22 VAL A 376      15.844  -2.621 -22.435  1.00  0.00           H  
ATOM    193 HG23 VAL A 376      14.080  -2.813 -22.285  1.00  0.00           H  
ATOM    194  N   LEU A 377      16.054   0.582 -18.846  1.00  0.00           N  
ATOM    195  CA  LEU A 377      16.295   1.131 -17.523  1.00  0.00           C  
ATOM    196  C   LEU A 377      15.626   2.503 -17.415  1.00  0.00           C  
ATOM    197  O   LEU A 377      14.811   2.732 -16.523  1.00  0.00           O  
ATOM    198  CB  LEU A 377      17.794   1.152 -17.217  1.00  0.00           C  
ATOM    199  CG  LEU A 377      18.397  -0.166 -16.727  1.00  0.00           C  
ATOM    200  CD1 LEU A 377      19.833  -0.332 -17.228  1.00  0.00           C  
ATOM    201  CD2 LEU A 377      18.305  -0.279 -15.204  1.00  0.00           C  
ATOM    202  H   LEU A 377      16.866   0.231 -19.313  1.00  0.00           H  
ATOM    203  HA  LEU A 377      15.828   0.462 -16.801  1.00  0.00           H  
ATOM    204  HB2 LEU A 377      18.325   1.459 -18.118  1.00  0.00           H  
ATOM    205  HB3 LEU A 377      17.980   1.917 -16.462  1.00  0.00           H  
ATOM    206  HG  LEU A 377      17.813  -0.985 -17.146  1.00  0.00           H  
ATOM    207 HD11 LEU A 377      20.301   0.649 -17.321  1.00  0.00           H  
ATOM    208 HD12 LEU A 377      20.397  -0.938 -16.520  1.00  0.00           H  
ATOM    209 HD13 LEU A 377      19.824  -0.823 -18.201  1.00  0.00           H  
ATOM    210 HD21 LEU A 377      17.519   0.382 -14.838  1.00  0.00           H  
ATOM    211 HD22 LEU A 377      18.073  -1.308 -14.929  1.00  0.00           H  
ATOM    212 HD23 LEU A 377      19.258   0.010 -14.760  1.00  0.00           H  
ATOM    213  N   GLY A 378      15.996   3.381 -18.336  1.00  0.00           N  
ATOM    214  CA  GLY A 378      15.442   4.724 -18.356  1.00  0.00           C  
ATOM    215  C   GLY A 378      13.913   4.686 -18.364  1.00  0.00           C  
ATOM    216  O   GLY A 378      13.264   5.547 -17.772  1.00  0.00           O  
ATOM    217  H   GLY A 378      16.660   3.187 -19.059  1.00  0.00           H  
ATOM    218  HA2 GLY A 378      15.791   5.278 -17.484  1.00  0.00           H  
ATOM    219  HA3 GLY A 378      15.801   5.256 -19.237  1.00  0.00           H  
ATOM    220  N   GLY A 379      13.381   3.679 -19.042  1.00  0.00           N  
ATOM    221  CA  GLY A 379      11.940   3.518 -19.136  1.00  0.00           C  
ATOM    222  C   GLY A 379      11.380   2.857 -17.875  1.00  0.00           C  
ATOM    223  O   GLY A 379      10.175   2.901 -17.629  1.00  0.00           O  
ATOM    224  H   GLY A 379      13.916   2.984 -19.522  1.00  0.00           H  
ATOM    225  HA2 GLY A 379      11.470   4.491 -19.280  1.00  0.00           H  
ATOM    226  HA3 GLY A 379      11.694   2.913 -20.008  1.00  0.00           H  
ATOM    227  N   VAL A 380      12.280   2.258 -17.109  1.00  0.00           N  
ATOM    228  CA  VAL A 380      11.891   1.588 -15.880  1.00  0.00           C  
ATOM    229  C   VAL A 380      12.050   2.554 -14.705  1.00  0.00           C  
ATOM    230  O   VAL A 380      11.177   2.639 -13.843  1.00  0.00           O  
ATOM    231  CB  VAL A 380      12.697   0.299 -15.709  1.00  0.00           C  
ATOM    232  CG1 VAL A 380      12.426  -0.340 -14.345  1.00  0.00           C  
ATOM    233  CG2 VAL A 380      12.407  -0.685 -16.843  1.00  0.00           C  
ATOM    234  H   VAL A 380      13.258   2.226 -17.317  1.00  0.00           H  
ATOM    235  HA  VAL A 380      10.839   1.318 -15.972  1.00  0.00           H  
ATOM    236  HB  VAL A 380      13.755   0.558 -15.753  1.00  0.00           H  
ATOM    237 HG11 VAL A 380      13.017  -1.251 -14.247  1.00  0.00           H  
ATOM    238 HG12 VAL A 380      12.701   0.359 -13.555  1.00  0.00           H  
ATOM    239 HG13 VAL A 380      11.367  -0.584 -14.263  1.00  0.00           H  
ATOM    240 HG21 VAL A 380      12.246  -0.134 -17.770  1.00  0.00           H  
ATOM    241 HG22 VAL A 380      13.253  -1.361 -16.964  1.00  0.00           H  
ATOM    242 HG23 VAL A 380      11.513  -1.262 -16.604  1.00  0.00           H  
ATOM    243  N   ALA A 381      13.172   3.259 -14.708  1.00  0.00           N  
ATOM    244  CA  ALA A 381      13.458   4.216 -13.653  1.00  0.00           C  
ATOM    245  C   ALA A 381      12.178   4.975 -13.299  1.00  0.00           C  
ATOM    246  O   ALA A 381      11.709   4.912 -12.163  1.00  0.00           O  
ATOM    247  CB  ALA A 381      14.584   5.150 -14.102  1.00  0.00           C  
ATOM    248  H   ALA A 381      13.878   3.184 -15.413  1.00  0.00           H  
ATOM    249  HA  ALA A 381      13.793   3.657 -12.780  1.00  0.00           H  
ATOM    250  HB1 ALA A 381      14.759   5.021 -15.170  1.00  0.00           H  
ATOM    251  HB2 ALA A 381      14.299   6.184 -13.903  1.00  0.00           H  
ATOM    252  HB3 ALA A 381      15.494   4.912 -13.553  1.00  0.00           H  
ATOM    253  N   GLY A 382      11.648   5.674 -14.291  1.00  0.00           N  
ATOM    254  CA  GLY A 382      10.431   6.444 -14.098  1.00  0.00           C  
ATOM    255  C   GLY A 382       9.315   5.571 -13.521  1.00  0.00           C  
ATOM    256  O   GLY A 382       8.742   5.896 -12.483  1.00  0.00           O  
ATOM    257  H   GLY A 382      12.035   5.720 -15.212  1.00  0.00           H  
ATOM    258  HA2 GLY A 382      10.628   7.280 -13.427  1.00  0.00           H  
ATOM    259  HA3 GLY A 382      10.110   6.868 -15.050  1.00  0.00           H  
ATOM    260  N   LEU A 383       9.042   4.478 -14.219  1.00  0.00           N  
ATOM    261  CA  LEU A 383       8.005   3.555 -13.788  1.00  0.00           C  
ATOM    262  C   LEU A 383       8.235   3.185 -12.322  1.00  0.00           C  
ATOM    263  O   LEU A 383       7.304   3.207 -11.518  1.00  0.00           O  
ATOM    264  CB  LEU A 383       7.940   2.347 -14.725  1.00  0.00           C  
ATOM    265  CG  LEU A 383       6.746   2.302 -15.680  1.00  0.00           C  
ATOM    266  CD1 LEU A 383       5.449   2.663 -14.953  1.00  0.00           C  
ATOM    267  CD2 LEU A 383       6.986   3.193 -16.900  1.00  0.00           C  
ATOM    268  H   LEU A 383       9.513   4.221 -15.062  1.00  0.00           H  
ATOM    269  HA  LEU A 383       7.051   4.076 -13.867  1.00  0.00           H  
ATOM    270  HB2 LEU A 383       8.855   2.322 -15.317  1.00  0.00           H  
ATOM    271  HB3 LEU A 383       7.929   1.442 -14.118  1.00  0.00           H  
ATOM    272  HG  LEU A 383       6.638   1.281 -16.044  1.00  0.00           H  
ATOM    273 HD11 LEU A 383       5.113   3.649 -15.277  1.00  0.00           H  
ATOM    274 HD12 LEU A 383       4.683   1.924 -15.187  1.00  0.00           H  
ATOM    275 HD13 LEU A 383       5.626   2.675 -13.878  1.00  0.00           H  
ATOM    276 HD21 LEU A 383       6.507   4.160 -16.744  1.00  0.00           H  
ATOM    277 HD22 LEU A 383       8.058   3.337 -17.040  1.00  0.00           H  
ATOM    278 HD23 LEU A 383       6.565   2.718 -17.786  1.00  0.00           H  
ATOM    279  N   LEU A 384       9.481   2.853 -12.017  1.00  0.00           N  
ATOM    280  CA  LEU A 384       9.845   2.478 -10.661  1.00  0.00           C  
ATOM    281  C   LEU A 384       9.416   3.586  -9.697  1.00  0.00           C  
ATOM    282  O   LEU A 384       8.937   3.307  -8.599  1.00  0.00           O  
ATOM    283  CB  LEU A 384      11.335   2.137 -10.581  1.00  0.00           C  
ATOM    284  CG  LEU A 384      11.720   0.715 -10.996  1.00  0.00           C  
ATOM    285  CD1 LEU A 384      13.236   0.518 -10.933  1.00  0.00           C  
ATOM    286  CD2 LEU A 384      10.971  -0.323 -10.158  1.00  0.00           C  
ATOM    287  H   LEU A 384      10.233   2.837 -12.676  1.00  0.00           H  
ATOM    288  HA  LEU A 384       9.293   1.571 -10.413  1.00  0.00           H  
ATOM    289  HB2 LEU A 384      11.882   2.839 -11.210  1.00  0.00           H  
ATOM    290  HB3 LEU A 384      11.670   2.298  -9.557  1.00  0.00           H  
ATOM    291  HG  LEU A 384      11.420   0.569 -12.034  1.00  0.00           H  
ATOM    292 HD11 LEU A 384      13.733   1.356 -11.421  1.00  0.00           H  
ATOM    293 HD12 LEU A 384      13.552   0.465  -9.891  1.00  0.00           H  
ATOM    294 HD13 LEU A 384      13.504  -0.409 -11.441  1.00  0.00           H  
ATOM    295 HD21 LEU A 384      11.412  -1.306 -10.319  1.00  0.00           H  
ATOM    296 HD22 LEU A 384      11.045  -0.060  -9.103  1.00  0.00           H  
ATOM    297 HD23 LEU A 384       9.923  -0.342 -10.456  1.00  0.00           H  
ATOM    298  N   LEU A 385       9.602   4.819 -10.144  1.00  0.00           N  
ATOM    299  CA  LEU A 385       9.240   5.971  -9.334  1.00  0.00           C  
ATOM    300  C   LEU A 385       7.786   5.831  -8.879  1.00  0.00           C  
ATOM    301  O   LEU A 385       7.505   5.822  -7.682  1.00  0.00           O  
ATOM    302  CB  LEU A 385       9.525   7.269 -10.092  1.00  0.00           C  
ATOM    303  CG  LEU A 385       9.932   8.470  -9.235  1.00  0.00           C  
ATOM    304  CD1 LEU A 385      11.445   8.498  -9.014  1.00  0.00           C  
ATOM    305  CD2 LEU A 385       9.416   9.776  -9.842  1.00  0.00           C  
ATOM    306  H   LEU A 385       9.992   5.037 -11.038  1.00  0.00           H  
ATOM    307  HA  LEU A 385       9.880   5.964  -8.452  1.00  0.00           H  
ATOM    308  HB2 LEU A 385      10.319   7.078 -10.814  1.00  0.00           H  
ATOM    309  HB3 LEU A 385       8.635   7.538 -10.660  1.00  0.00           H  
ATOM    310  HG  LEU A 385       9.465   8.364  -8.255  1.00  0.00           H  
ATOM    311 HD11 LEU A 385      11.742   9.485  -8.658  1.00  0.00           H  
ATOM    312 HD12 LEU A 385      11.719   7.748  -8.272  1.00  0.00           H  
ATOM    313 HD13 LEU A 385      11.954   8.283  -9.953  1.00  0.00           H  
ATOM    314 HD21 LEU A 385       9.687  10.610  -9.194  1.00  0.00           H  
ATOM    315 HD22 LEU A 385       9.862   9.920 -10.826  1.00  0.00           H  
ATOM    316 HD23 LEU A 385       8.331   9.729  -9.938  1.00  0.00           H  
ATOM    317  N   PHE A 386       6.900   5.726  -9.859  1.00  0.00           N  
ATOM    318  CA  PHE A 386       5.482   5.588  -9.574  1.00  0.00           C  
ATOM    319  C   PHE A 386       5.214   4.356  -8.707  1.00  0.00           C  
ATOM    320  O   PHE A 386       4.400   4.405  -7.787  1.00  0.00           O  
ATOM    321  CB  PHE A 386       4.770   5.416 -10.917  1.00  0.00           C  
ATOM    322  CG  PHE A 386       4.765   6.677 -11.785  1.00  0.00           C  
ATOM    323  CD1 PHE A 386       3.784   7.606 -11.627  1.00  0.00           C  
ATOM    324  CD2 PHE A 386       5.740   6.868 -12.713  1.00  0.00           C  
ATOM    325  CE1 PHE A 386       3.779   8.776 -12.432  1.00  0.00           C  
ATOM    326  CE2 PHE A 386       5.735   8.038 -13.517  1.00  0.00           C  
ATOM    327  CZ  PHE A 386       4.755   8.967 -13.360  1.00  0.00           C  
ATOM    328  H   PHE A 386       7.137   5.735 -10.830  1.00  0.00           H  
ATOM    329  HA  PHE A 386       5.171   6.483  -9.035  1.00  0.00           H  
ATOM    330  HB2 PHE A 386       5.250   4.609 -11.471  1.00  0.00           H  
ATOM    331  HB3 PHE A 386       3.741   5.109 -10.735  1.00  0.00           H  
ATOM    332  HD1 PHE A 386       3.002   7.453 -10.884  1.00  0.00           H  
ATOM    333  HD2 PHE A 386       6.526   6.123 -12.839  1.00  0.00           H  
ATOM    334  HE1 PHE A 386       2.994   9.521 -12.306  1.00  0.00           H  
ATOM    335  HE2 PHE A 386       6.517   8.191 -14.261  1.00  0.00           H  
ATOM    336  HZ  PHE A 386       4.751   9.865 -13.978  1.00  0.00           H  
ATOM    337  N   ILE A 387       5.915   3.280  -9.032  1.00  0.00           N  
ATOM    338  CA  ILE A 387       5.764   2.037  -8.295  1.00  0.00           C  
ATOM    339  C   ILE A 387       6.109   2.276  -6.824  1.00  0.00           C  
ATOM    340  O   ILE A 387       5.348   1.899  -5.935  1.00  0.00           O  
ATOM    341  CB  ILE A 387       6.586   0.924  -8.947  1.00  0.00           C  
ATOM    342  CG1 ILE A 387       5.852   0.334 -10.153  1.00  0.00           C  
ATOM    343  CG2 ILE A 387       6.964  -0.150  -7.924  1.00  0.00           C  
ATOM    344  CD1 ILE A 387       6.815   0.096 -11.318  1.00  0.00           C  
ATOM    345  H   ILE A 387       6.576   3.248  -9.783  1.00  0.00           H  
ATOM    346  HA  ILE A 387       4.716   1.744  -8.361  1.00  0.00           H  
ATOM    347  HB  ILE A 387       7.516   1.357  -9.316  1.00  0.00           H  
ATOM    348 HG12 ILE A 387       5.379  -0.607  -9.870  1.00  0.00           H  
ATOM    349 HG13 ILE A 387       5.057   1.010 -10.465  1.00  0.00           H  
ATOM    350 HG21 ILE A 387       7.780   0.214  -7.300  1.00  0.00           H  
ATOM    351 HG22 ILE A 387       6.100  -0.374  -7.298  1.00  0.00           H  
ATOM    352 HG23 ILE A 387       7.279  -1.054  -8.445  1.00  0.00           H  
ATOM    353 HD11 ILE A 387       7.378   1.009 -11.516  1.00  0.00           H  
ATOM    354 HD12 ILE A 387       7.504  -0.708 -11.062  1.00  0.00           H  
ATOM    355 HD13 ILE A 387       6.248  -0.180 -12.207  1.00  0.00           H  
ATOM    356  N   GLY A 388       7.258   2.902  -6.613  1.00  0.00           N  
ATOM    357  CA  GLY A 388       7.714   3.196  -5.265  1.00  0.00           C  
ATOM    358  C   GLY A 388       6.821   4.248  -4.602  1.00  0.00           C  
ATOM    359  O   GLY A 388       6.560   4.177  -3.402  1.00  0.00           O  
ATOM    360  H   GLY A 388       7.871   3.206  -7.343  1.00  0.00           H  
ATOM    361  HA2 GLY A 388       7.711   2.284  -4.670  1.00  0.00           H  
ATOM    362  HA3 GLY A 388       8.743   3.554  -5.296  1.00  0.00           H  
ATOM    363  N   LEU A 389       6.379   5.198  -5.412  1.00  0.00           N  
ATOM    364  CA  LEU A 389       5.522   6.263  -4.919  1.00  0.00           C  
ATOM    365  C   LEU A 389       4.158   5.680  -4.543  1.00  0.00           C  
ATOM    366  O   LEU A 389       3.560   6.084  -3.547  1.00  0.00           O  
ATOM    367  CB  LEU A 389       5.444   7.403  -5.937  1.00  0.00           C  
ATOM    368  CG  LEU A 389       4.163   7.471  -6.771  1.00  0.00           C  
ATOM    369  CD1 LEU A 389       2.957   7.817  -5.897  1.00  0.00           C  
ATOM    370  CD2 LEU A 389       4.322   8.445  -7.940  1.00  0.00           C  
ATOM    371  H   LEU A 389       6.596   5.248  -6.387  1.00  0.00           H  
ATOM    372  HA  LEU A 389       5.986   6.665  -4.019  1.00  0.00           H  
ATOM    373  HB2 LEU A 389       5.558   8.347  -5.404  1.00  0.00           H  
ATOM    374  HB3 LEU A 389       6.292   7.316  -6.615  1.00  0.00           H  
ATOM    375  HG  LEU A 389       3.980   6.484  -7.197  1.00  0.00           H  
ATOM    376 HD11 LEU A 389       2.466   8.707  -6.291  1.00  0.00           H  
ATOM    377 HD12 LEU A 389       2.255   6.984  -5.900  1.00  0.00           H  
ATOM    378 HD13 LEU A 389       3.290   8.008  -4.877  1.00  0.00           H  
ATOM    379 HD21 LEU A 389       3.760   8.077  -8.799  1.00  0.00           H  
ATOM    380 HD22 LEU A 389       3.943   9.425  -7.651  1.00  0.00           H  
ATOM    381 HD23 LEU A 389       5.377   8.527  -8.204  1.00  0.00           H  
ATOM    382  N   GLY A 390       3.706   4.741  -5.360  1.00  0.00           N  
ATOM    383  CA  GLY A 390       2.423   4.099  -5.126  1.00  0.00           C  
ATOM    384  C   GLY A 390       2.398   3.406  -3.762  1.00  0.00           C  
ATOM    385  O   GLY A 390       1.432   3.538  -3.012  1.00  0.00           O  
ATOM    386  H   GLY A 390       4.198   4.418  -6.168  1.00  0.00           H  
ATOM    387  HA2 GLY A 390       1.627   4.841  -5.175  1.00  0.00           H  
ATOM    388  HA3 GLY A 390       2.229   3.369  -5.912  1.00  0.00           H  
ATOM    389  N   ILE A 391       3.472   2.682  -3.481  1.00  0.00           N  
ATOM    390  CA  ILE A 391       3.586   1.969  -2.221  1.00  0.00           C  
ATOM    391  C   ILE A 391       3.863   2.969  -1.097  1.00  0.00           C  
ATOM    392  O   ILE A 391       3.092   3.066  -0.143  1.00  0.00           O  
ATOM    393  CB  ILE A 391       4.632   0.857  -2.327  1.00  0.00           C  
ATOM    394  CG1 ILE A 391       4.051  -0.378  -3.018  1.00  0.00           C  
ATOM    395  CG2 ILE A 391       5.217   0.523  -0.953  1.00  0.00           C  
ATOM    396  CD1 ILE A 391       4.650  -0.557  -4.415  1.00  0.00           C  
ATOM    397  H   ILE A 391       4.254   2.580  -4.097  1.00  0.00           H  
ATOM    398  HA  ILE A 391       2.625   1.490  -2.029  1.00  0.00           H  
ATOM    399  HB  ILE A 391       5.452   1.218  -2.947  1.00  0.00           H  
ATOM    400 HG12 ILE A 391       4.252  -1.264  -2.417  1.00  0.00           H  
ATOM    401 HG13 ILE A 391       2.968  -0.282  -3.093  1.00  0.00           H  
ATOM    402 HG21 ILE A 391       4.513   0.818  -0.176  1.00  0.00           H  
ATOM    403 HG22 ILE A 391       5.401  -0.550  -0.888  1.00  0.00           H  
ATOM    404 HG23 ILE A 391       6.155   1.061  -0.818  1.00  0.00           H  
ATOM    405 HD11 ILE A 391       4.240   0.199  -5.085  1.00  0.00           H  
ATOM    406 HD12 ILE A 391       5.733  -0.446  -4.363  1.00  0.00           H  
ATOM    407 HD13 ILE A 391       4.404  -1.549  -4.792  1.00  0.00           H  
ATOM    408  N   PHE A 392       4.966   3.687  -1.245  1.00  0.00           N  
ATOM    409  CA  PHE A 392       5.355   4.676  -0.255  1.00  0.00           C  
ATOM    410  C   PHE A 392       4.139   5.459   0.244  1.00  0.00           C  
ATOM    411  O   PHE A 392       3.813   5.417   1.430  1.00  0.00           O  
ATOM    412  CB  PHE A 392       6.322   5.642  -0.942  1.00  0.00           C  
ATOM    413  CG  PHE A 392       6.759   6.815  -0.063  1.00  0.00           C  
ATOM    414  CD1 PHE A 392       7.170   6.592   1.214  1.00  0.00           C  
ATOM    415  CD2 PHE A 392       6.738   8.082  -0.558  1.00  0.00           C  
ATOM    416  CE1 PHE A 392       7.577   7.681   2.030  1.00  0.00           C  
ATOM    417  CE2 PHE A 392       7.144   9.170   0.258  1.00  0.00           C  
ATOM    418  CZ  PHE A 392       7.555   8.947   1.535  1.00  0.00           C  
ATOM    419  H   PHE A 392       5.588   3.602  -2.024  1.00  0.00           H  
ATOM    420  HA  PHE A 392       5.806   4.139   0.580  1.00  0.00           H  
ATOM    421  HB2 PHE A 392       7.206   5.090  -1.260  1.00  0.00           H  
ATOM    422  HB3 PHE A 392       5.849   6.033  -1.843  1.00  0.00           H  
ATOM    423  HD1 PHE A 392       7.188   5.577   1.611  1.00  0.00           H  
ATOM    424  HD2 PHE A 392       6.408   8.261  -1.582  1.00  0.00           H  
ATOM    425  HE1 PHE A 392       7.906   7.501   3.054  1.00  0.00           H  
ATOM    426  HE2 PHE A 392       7.126  10.185  -0.139  1.00  0.00           H  
ATOM    427  HZ  PHE A 392       7.867   9.783   2.161  1.00  0.00           H  
ATOM    428  N   PHE A 393       3.501   6.156  -0.685  1.00  0.00           N  
ATOM    429  CA  PHE A 393       2.329   6.947  -0.355  1.00  0.00           C  
ATOM    430  C   PHE A 393       1.377   6.165   0.553  1.00  0.00           C  
ATOM    431  O   PHE A 393       0.722   6.745   1.418  1.00  0.00           O  
ATOM    432  CB  PHE A 393       1.615   7.261  -1.671  1.00  0.00           C  
ATOM    433  CG  PHE A 393       2.175   8.480  -2.407  1.00  0.00           C  
ATOM    434  CD1 PHE A 393       3.508   8.744  -2.369  1.00  0.00           C  
ATOM    435  CD2 PHE A 393       1.338   9.300  -3.099  1.00  0.00           C  
ATOM    436  CE1 PHE A 393       4.027   9.876  -3.052  1.00  0.00           C  
ATOM    437  CE2 PHE A 393       1.857  10.431  -3.782  1.00  0.00           C  
ATOM    438  CZ  PHE A 393       3.191  10.695  -3.744  1.00  0.00           C  
ATOM    439  H   PHE A 393       3.773   6.184  -1.647  1.00  0.00           H  
ATOM    440  HA  PHE A 393       2.676   7.838   0.168  1.00  0.00           H  
ATOM    441  HB2 PHE A 393       1.683   6.392  -2.326  1.00  0.00           H  
ATOM    442  HB3 PHE A 393       0.557   7.426  -1.469  1.00  0.00           H  
ATOM    443  HD1 PHE A 393       4.178   8.088  -1.815  1.00  0.00           H  
ATOM    444  HD2 PHE A 393       0.269   9.088  -3.129  1.00  0.00           H  
ATOM    445  HE1 PHE A 393       5.096  10.088  -3.022  1.00  0.00           H  
ATOM    446  HE2 PHE A 393       1.187  11.088  -4.336  1.00  0.00           H  
ATOM    447  HZ  PHE A 393       3.589  11.564  -4.268  1.00  0.00           H  
ATOM    448  N   SER A 394       1.332   4.861   0.326  1.00  0.00           N  
ATOM    449  CA  SER A 394       0.472   3.993   1.113  1.00  0.00           C  
ATOM    450  C   SER A 394       0.945   3.967   2.568  1.00  0.00           C  
ATOM    451  O   SER A 394       0.157   4.193   3.485  1.00  0.00           O  
ATOM    452  CB  SER A 394       0.446   2.576   0.538  1.00  0.00           C  
ATOM    453  OG  SER A 394      -0.716   1.857   0.943  1.00  0.00           O  
ATOM    454  H   SER A 394       1.869   4.397  -0.379  1.00  0.00           H  
ATOM    455  HA  SER A 394      -0.523   4.432   1.042  1.00  0.00           H  
ATOM    456  HB2 SER A 394       0.480   2.625  -0.550  1.00  0.00           H  
ATOM    457  HB3 SER A 394       1.336   2.037   0.861  1.00  0.00           H  
ATOM    458  HG  SER A 394      -1.005   2.158   1.852  1.00  0.00           H  
ATOM    459  N   VAL A 395       2.230   3.690   2.734  1.00  0.00           N  
ATOM    460  CA  VAL A 395       2.818   3.631   4.061  1.00  0.00           C  
ATOM    461  C   VAL A 395       2.565   4.955   4.785  1.00  0.00           C  
ATOM    462  O   VAL A 395       1.915   4.982   5.829  1.00  0.00           O  
ATOM    463  CB  VAL A 395       4.303   3.279   3.961  1.00  0.00           C  
ATOM    464  CG1 VAL A 395       4.982   3.372   5.329  1.00  0.00           C  
ATOM    465  CG2 VAL A 395       4.498   1.892   3.346  1.00  0.00           C  
ATOM    466  H   VAL A 395       2.865   3.507   1.983  1.00  0.00           H  
ATOM    467  HA  VAL A 395       2.317   2.831   4.608  1.00  0.00           H  
ATOM    468  HB  VAL A 395       4.777   4.007   3.302  1.00  0.00           H  
ATOM    469 HG11 VAL A 395       4.582   4.226   5.876  1.00  0.00           H  
ATOM    470 HG12 VAL A 395       4.791   2.458   5.893  1.00  0.00           H  
ATOM    471 HG13 VAL A 395       6.056   3.498   5.194  1.00  0.00           H  
ATOM    472 HG21 VAL A 395       3.590   1.304   3.480  1.00  0.00           H  
ATOM    473 HG22 VAL A 395       4.711   1.993   2.282  1.00  0.00           H  
ATOM    474 HG23 VAL A 395       5.331   1.390   3.837  1.00  0.00           H  
ATOM    475  N   ARG A 396       3.091   6.022   4.202  1.00  0.00           N  
ATOM    476  CA  ARG A 396       2.931   7.346   4.778  1.00  0.00           C  
ATOM    477  C   ARG A 396       1.459   7.765   4.744  1.00  0.00           C  
ATOM    478  O   ARG A 396       1.060   8.573   3.907  1.00  0.00           O  
ATOM    479  CB  ARG A 396       3.766   8.381   4.022  1.00  0.00           C  
ATOM    480  CG  ARG A 396       3.548   8.264   2.512  1.00  0.00           C  
ATOM    481  CD  ARG A 396       3.798   9.603   1.816  1.00  0.00           C  
ATOM    482  NE  ARG A 396       2.802  10.601   2.267  1.00  0.00           N  
ATOM    483  CZ  ARG A 396       2.692  11.835   1.757  1.00  0.00           C  
ATOM    484  NH1 ARG A 396       3.515  12.231   0.777  1.00  0.00           N  
ATOM    485  NH2 ARG A 396       1.759  12.674   2.228  1.00  0.00           N  
ATOM    486  H   ARG A 396       3.618   5.992   3.352  1.00  0.00           H  
ATOM    487  HA  ARG A 396       3.287   7.249   5.803  1.00  0.00           H  
ATOM    488  HB2 ARG A 396       3.498   9.384   4.355  1.00  0.00           H  
ATOM    489  HB3 ARG A 396       4.822   8.240   4.253  1.00  0.00           H  
ATOM    490  HG2 ARG A 396       4.217   7.507   2.102  1.00  0.00           H  
ATOM    491  HG3 ARG A 396       2.530   7.931   2.312  1.00  0.00           H  
ATOM    492  HD2 ARG A 396       4.805   9.956   2.039  1.00  0.00           H  
ATOM    493  HD3 ARG A 396       3.736   9.478   0.735  1.00  0.00           H  
ATOM    494  HE  ARG A 396       2.173  10.338   2.998  1.00  0.00           H  
ATOM    495 HH11 ARG A 396       4.211  11.606   0.425  1.00  0.00           H  
ATOM    496 HH12 ARG A 396       3.432  13.153   0.396  1.00  0.00           H  
ATOM    497 HH21 ARG A 396       1.144  12.378   2.960  1.00  0.00           H  
ATOM    498 HH22 ARG A 396       1.676  13.595   1.848  1.00  0.00           H  
ATOM    499  N   SER A 397       0.693   7.195   5.663  1.00  0.00           N  
ATOM    500  CA  SER A 397      -0.725   7.499   5.748  1.00  0.00           C  
ATOM    501  C   SER A 397      -1.075   7.970   7.162  1.00  0.00           C  
ATOM    502  O   SER A 397      -1.593   7.197   7.966  1.00  0.00           O  
ATOM    503  CB  SER A 397      -1.573   6.284   5.368  1.00  0.00           C  
ATOM    504  OG  SER A 397      -2.360   6.525   4.205  1.00  0.00           O  
ATOM    505  H   SER A 397       1.026   6.538   6.339  1.00  0.00           H  
ATOM    506  HA  SER A 397      -0.893   8.299   5.027  1.00  0.00           H  
ATOM    507  HB2 SER A 397      -0.921   5.428   5.193  1.00  0.00           H  
ATOM    508  HB3 SER A 397      -2.226   6.023   6.201  1.00  0.00           H  
ATOM    509  HG  SER A 397      -3.276   6.142   4.327  1.00  0.00           H  
ATOM    510  N   ARG A 398      -0.778   9.235   7.421  1.00  0.00           N  
ATOM    511  CA  ARG A 398      -1.055   9.817   8.723  1.00  0.00           C  
ATOM    512  C   ARG A 398      -0.473   8.937   9.832  1.00  0.00           C  
ATOM    513  O   ARG A 398      -1.072   7.932  10.210  1.00  0.00           O  
ATOM    514  CB  ARG A 398      -2.560   9.978   8.945  1.00  0.00           C  
ATOM    515  CG  ARG A 398      -3.142  11.039   8.009  1.00  0.00           C  
ATOM    516  CD  ARG A 398      -3.943  10.391   6.878  1.00  0.00           C  
ATOM    517  NE  ARG A 398      -4.476  11.435   5.973  1.00  0.00           N  
ATOM    518  CZ  ARG A 398      -5.327  11.194   4.967  1.00  0.00           C  
ATOM    519  NH1 ARG A 398      -5.748   9.944   4.731  1.00  0.00           N  
ATOM    520  NH2 ARG A 398      -5.758  12.203   4.198  1.00  0.00           N  
ATOM    521  H   ARG A 398      -0.356   9.856   6.761  1.00  0.00           H  
ATOM    522  HA  ARG A 398      -0.569  10.792   8.701  1.00  0.00           H  
ATOM    523  HB2 ARG A 398      -3.060   9.024   8.776  1.00  0.00           H  
ATOM    524  HB3 ARG A 398      -2.750  10.258   9.981  1.00  0.00           H  
ATOM    525  HG2 ARG A 398      -3.784  11.714   8.574  1.00  0.00           H  
ATOM    526  HG3 ARG A 398      -2.336  11.641   7.590  1.00  0.00           H  
ATOM    527  HD2 ARG A 398      -3.309   9.704   6.319  1.00  0.00           H  
ATOM    528  HD3 ARG A 398      -4.763   9.804   7.291  1.00  0.00           H  
ATOM    529  HE  ARG A 398      -4.182  12.379   6.123  1.00  0.00           H  
ATOM    530 HH11 ARG A 398      -5.426   9.191   5.305  1.00  0.00           H  
ATOM    531 HH12 ARG A 398      -6.383   9.764   3.980  1.00  0.00           H  
ATOM    532 HH21 ARG A 398      -5.444  13.136   4.374  1.00  0.00           H  
ATOM    533 HH22 ARG A 398      -6.393  12.023   3.447  1.00  0.00           H  
ATOM    534  N   HIS A 399       0.687   9.349  10.322  1.00  0.00           N  
ATOM    535  CA  HIS A 399       1.356   8.611  11.380  1.00  0.00           C  
ATOM    536  C   HIS A 399       1.458   9.486  12.631  1.00  0.00           C  
ATOM    537  O   HIS A 399       2.034  10.572  12.587  1.00  0.00           O  
ATOM    538  CB  HIS A 399       2.715   8.093  10.906  1.00  0.00           C  
ATOM    539  CG  HIS A 399       3.790   9.152  10.849  1.00  0.00           C  
ATOM    540  ND1 HIS A 399       5.003   9.026  11.504  1.00  0.00           N  
ATOM    541  CD2 HIS A 399       3.822  10.356  10.208  1.00  0.00           C  
ATOM    542  CE1 HIS A 399       5.724  10.110  11.262  1.00  0.00           C  
ATOM    543  NE2 HIS A 399       4.990  10.934  10.459  1.00  0.00           N  
ATOM    544  H   HIS A 399       1.168  10.168  10.009  1.00  0.00           H  
ATOM    545  HA  HIS A 399       0.730   7.746  11.603  1.00  0.00           H  
ATOM    546  HB2 HIS A 399       3.041   7.295  11.573  1.00  0.00           H  
ATOM    547  HB3 HIS A 399       2.600   7.654   9.915  1.00  0.00           H  
ATOM    548  HD1 HIS A 399       5.286   8.248  12.065  1.00  0.00           H  
ATOM    549  HD2 HIS A 399       3.024  10.772   9.594  1.00  0.00           H  
ATOM    550  HE1 HIS A 399       6.727  10.310  11.639  1.00  0.00           H  
ATOM    551  HE2 HIS A 399       5.306  11.799  10.071  1.00  0.00           H  
ATOM    552  N   ARG A 400       0.891   8.981  13.716  1.00  0.00           N  
ATOM    553  CA  ARG A 400       0.911   9.704  14.976  1.00  0.00           C  
ATOM    554  C   ARG A 400       0.652  11.193  14.739  1.00  0.00           C  
ATOM    555  O   ARG A 400       1.591  11.980  14.632  1.00  0.00           O  
ATOM    556  CB  ARG A 400       2.255   9.533  15.687  1.00  0.00           C  
ATOM    557  CG  ARG A 400       2.407   8.115  16.240  1.00  0.00           C  
ATOM    558  CD  ARG A 400       3.296   7.265  15.329  1.00  0.00           C  
ATOM    559  NE  ARG A 400       4.277   6.510  16.141  1.00  0.00           N  
ATOM    560  CZ  ARG A 400       3.992   5.385  16.811  1.00  0.00           C  
ATOM    561  NH1 ARG A 400       2.752   4.878  16.770  1.00  0.00           N  
ATOM    562  NH2 ARG A 400       4.945   4.768  17.521  1.00  0.00           N  
ATOM    563  H   ARG A 400       0.424   8.097  13.743  1.00  0.00           H  
ATOM    564  HA  ARG A 400       0.111   9.256  15.567  1.00  0.00           H  
ATOM    565  HB2 ARG A 400       3.067   9.746  14.992  1.00  0.00           H  
ATOM    566  HB3 ARG A 400       2.334  10.255  16.501  1.00  0.00           H  
ATOM    567  HG2 ARG A 400       2.838   8.154  17.240  1.00  0.00           H  
ATOM    568  HG3 ARG A 400       1.426   7.650  16.333  1.00  0.00           H  
ATOM    569  HD2 ARG A 400       2.683   6.574  14.751  1.00  0.00           H  
ATOM    570  HD3 ARG A 400       3.816   7.903  14.616  1.00  0.00           H  
ATOM    571  HE  ARG A 400       5.212   6.862  16.193  1.00  0.00           H  
ATOM    572 HH11 ARG A 400       2.040   5.338  16.239  1.00  0.00           H  
ATOM    573 HH12 ARG A 400       2.539   4.038  17.270  1.00  0.00           H  
ATOM    574 HH21 ARG A 400       5.870   5.147  17.552  1.00  0.00           H  
ATOM    575 HH22 ARG A 400       4.732   3.929  18.021  1.00  0.00           H  
ATOM    576  N   ARG A 401      -0.626  11.534  14.663  1.00  0.00           N  
ATOM    577  CA  ARG A 401      -1.019  12.915  14.440  1.00  0.00           C  
ATOM    578  C   ARG A 401      -2.429  13.159  14.983  1.00  0.00           C  
ATOM    579  O   ARG A 401      -3.416  12.914  14.292  1.00  0.00           O  
ATOM    580  CB  ARG A 401      -0.987  13.263  12.950  1.00  0.00           C  
ATOM    581  CG  ARG A 401      -0.525  14.705  12.734  1.00  0.00           C  
ATOM    582  CD  ARG A 401       0.761  14.750  11.906  1.00  0.00           C  
ATOM    583  NE  ARG A 401       1.138  16.155  11.632  1.00  0.00           N  
ATOM    584  CZ  ARG A 401       0.659  16.875  10.609  1.00  0.00           C  
ATOM    585  NH1 ARG A 401      -0.218  16.328   9.757  1.00  0.00           N  
ATOM    586  NH2 ARG A 401       1.058  18.143  10.438  1.00  0.00           N  
ATOM    587  H   ARG A 401      -1.383  10.887  14.750  1.00  0.00           H  
ATOM    588  HA  ARG A 401      -0.282  13.506  14.982  1.00  0.00           H  
ATOM    589  HB2 ARG A 401      -0.317  12.580  12.428  1.00  0.00           H  
ATOM    590  HB3 ARG A 401      -1.980  13.127  12.520  1.00  0.00           H  
ATOM    591  HG2 ARG A 401      -1.307  15.270  12.228  1.00  0.00           H  
ATOM    592  HG3 ARG A 401      -0.357  15.186  13.698  1.00  0.00           H  
ATOM    593  HD2 ARG A 401       1.566  14.247  12.441  1.00  0.00           H  
ATOM    594  HD3 ARG A 401       0.618  14.214  10.968  1.00  0.00           H  
ATOM    595  HE  ARG A 401       1.791  16.594  12.249  1.00  0.00           H  
ATOM    596 HH11 ARG A 401      -0.515  15.382   9.884  1.00  0.00           H  
ATOM    597 HH12 ARG A 401      -0.575  16.866   8.993  1.00  0.00           H  
ATOM    598 HH21 ARG A 401       1.712  18.552  11.074  1.00  0.00           H  
ATOM    599 HH22 ARG A 401       0.700  18.681   9.674  1.00  0.00           H  
ATOM    600  N   ARG A 402      -2.477  13.640  16.217  1.00  0.00           N  
ATOM    601  CA  ARG A 402      -3.749  13.920  16.861  1.00  0.00           C  
ATOM    602  C   ARG A 402      -4.475  12.615  17.194  1.00  0.00           C  
ATOM    603  O   ARG A 402      -4.643  12.275  18.364  1.00  0.00           O  
ATOM    604  CB  ARG A 402      -4.643  14.779  15.964  1.00  0.00           C  
ATOM    605  CG  ARG A 402      -4.868  16.163  16.578  1.00  0.00           C  
ATOM    606  CD  ARG A 402      -6.314  16.325  17.049  1.00  0.00           C  
ATOM    607  NE  ARG A 402      -6.475  15.743  18.400  1.00  0.00           N  
ATOM    608  CZ  ARG A 402      -6.093  16.352  19.531  1.00  0.00           C  
ATOM    609  NH1 ARG A 402      -5.527  17.566  19.480  1.00  0.00           N  
ATOM    610  NH2 ARG A 402      -6.278  15.748  20.713  1.00  0.00           N  
ATOM    611  H   ARG A 402      -1.670  13.837  16.772  1.00  0.00           H  
ATOM    612  HA  ARG A 402      -3.488  14.466  17.768  1.00  0.00           H  
ATOM    613  HB2 ARG A 402      -4.185  14.883  14.981  1.00  0.00           H  
ATOM    614  HB3 ARG A 402      -5.602  14.282  15.818  1.00  0.00           H  
ATOM    615  HG2 ARG A 402      -4.189  16.306  17.418  1.00  0.00           H  
ATOM    616  HG3 ARG A 402      -4.633  16.932  15.843  1.00  0.00           H  
ATOM    617  HD2 ARG A 402      -6.584  17.381  17.065  1.00  0.00           H  
ATOM    618  HD3 ARG A 402      -6.991  15.834  16.350  1.00  0.00           H  
ATOM    619  HE  ARG A 402      -6.894  14.838  18.474  1.00  0.00           H  
ATOM    620 HH11 ARG A 402      -5.389  18.016  18.598  1.00  0.00           H  
ATOM    621 HH12 ARG A 402      -5.243  18.021  20.324  1.00  0.00           H  
ATOM    622 HH21 ARG A 402      -6.700  14.843  20.751  1.00  0.00           H  
ATOM    623 HH22 ARG A 402      -5.993  16.203  21.557  1.00  0.00           H  
ATOM    624  N   GLN A 403      -4.885  11.919  16.143  1.00  0.00           N  
ATOM    625  CA  GLN A 403      -5.589  10.659  16.309  1.00  0.00           C  
ATOM    626  C   GLN A 403      -5.129   9.652  15.254  1.00  0.00           C  
ATOM    627  O   GLN A 403      -5.778   9.489  14.221  1.00  0.00           O  
ATOM    628  CB  GLN A 403      -7.104  10.865  16.248  1.00  0.00           C  
ATOM    629  CG  GLN A 403      -7.658  11.266  17.617  1.00  0.00           C  
ATOM    630  CD  GLN A 403      -7.450  10.149  18.642  1.00  0.00           C  
ATOM    631  OE1 GLN A 403      -6.971   9.070  18.333  1.00  0.00           O  
ATOM    632  NE2 GLN A 403      -7.834  10.467  19.874  1.00  0.00           N  
ATOM    633  H   GLN A 403      -4.744  12.203  15.195  1.00  0.00           H  
ATOM    634  HA  GLN A 403      -5.317  10.304  17.303  1.00  0.00           H  
ATOM    635  HB2 GLN A 403      -7.340  11.636  15.516  1.00  0.00           H  
ATOM    636  HB3 GLN A 403      -7.586   9.947  15.911  1.00  0.00           H  
ATOM    637  HG2 GLN A 403      -7.167  12.176  17.960  1.00  0.00           H  
ATOM    638  HG3 GLN A 403      -8.721  11.491  17.531  1.00  0.00           H  
ATOM    639 HE21 GLN A 403      -8.219  11.371  20.060  1.00  0.00           H  
ATOM    640 HE22 GLN A 403      -7.737   9.802  20.615  1.00  0.00           H  
ATOM    641  N   ALA A 404      -4.014   9.001  15.549  1.00  0.00           N  
ATOM    642  CA  ALA A 404      -3.460   8.014  14.638  1.00  0.00           C  
ATOM    643  C   ALA A 404      -2.242   7.354  15.287  1.00  0.00           C  
ATOM    644  O   ALA A 404      -1.110   7.570  14.856  1.00  0.00           O  
ATOM    645  CB  ALA A 404      -3.119   8.683  13.305  1.00  0.00           C  
ATOM    646  H   ALA A 404      -3.492   9.138  16.391  1.00  0.00           H  
ATOM    647  HA  ALA A 404      -4.224   7.256  14.465  1.00  0.00           H  
ATOM    648  HB1 ALA A 404      -3.973   9.268  12.964  1.00  0.00           H  
ATOM    649  HB2 ALA A 404      -2.258   9.339  13.437  1.00  0.00           H  
ATOM    650  HB3 ALA A 404      -2.883   7.919  12.565  1.00  0.00           H  
ATOM    651  N   GLU A 405      -2.515   6.562  16.314  1.00  0.00           N  
ATOM    652  CA  GLU A 405      -1.455   5.869  17.027  1.00  0.00           C  
ATOM    653  C   GLU A 405      -1.816   4.394  17.212  1.00  0.00           C  
ATOM    654  O   GLU A 405      -1.128   3.513  16.699  1.00  0.00           O  
ATOM    655  CB  GLU A 405      -1.172   6.537  18.374  1.00  0.00           C  
ATOM    656  CG  GLU A 405      -0.496   7.896  18.181  1.00  0.00           C  
ATOM    657  CD  GLU A 405       0.947   7.868  18.689  1.00  0.00           C  
ATOM    658  OE1 GLU A 405       1.474   8.906  19.116  1.00  0.00           O  
ATOM    659  OE2 GLU A 405       1.523   6.715  18.631  1.00  0.00           O  
ATOM    660  H   GLU A 405      -3.438   6.391  16.659  1.00  0.00           H  
ATOM    661  HA  GLU A 405      -0.573   5.957  16.392  1.00  0.00           H  
ATOM    662  HB2 GLU A 405      -2.105   6.666  18.923  1.00  0.00           H  
ATOM    663  HB3 GLU A 405      -0.534   5.892  18.977  1.00  0.00           H  
ATOM    664  HG2 GLU A 405      -0.508   8.165  17.124  1.00  0.00           H  
ATOM    665  HG3 GLU A 405      -1.058   8.665  18.712  1.00  0.00           H  
ATOM    666  HE2 GLU A 405       1.204   6.213  17.827  1.00  0.00           H  
ATOM    667  N   ARG A 406      -2.896   4.169  17.947  1.00  0.00           N  
ATOM    668  CA  ARG A 406      -3.357   2.816  18.206  1.00  0.00           C  
ATOM    669  C   ARG A 406      -4.200   2.309  17.035  1.00  0.00           C  
ATOM    670  O   ARG A 406      -4.133   1.133  16.680  1.00  0.00           O  
ATOM    671  CB  ARG A 406      -4.188   2.754  19.489  1.00  0.00           C  
ATOM    672  CG  ARG A 406      -5.499   3.527  19.331  1.00  0.00           C  
ATOM    673  CD  ARG A 406      -6.264   3.587  20.655  1.00  0.00           C  
ATOM    674  NE  ARG A 406      -7.648   4.053  20.419  1.00  0.00           N  
ATOM    675  CZ  ARG A 406      -8.416   4.628  21.354  1.00  0.00           C  
ATOM    676  NH1 ARG A 406      -7.940   4.811  22.593  1.00  0.00           N  
ATOM    677  NH2 ARG A 406      -9.661   5.020  21.050  1.00  0.00           N  
ATOM    678  H   ARG A 406      -3.450   4.891  18.361  1.00  0.00           H  
ATOM    679  HA  ARG A 406      -2.446   2.228  18.317  1.00  0.00           H  
ATOM    680  HB2 ARG A 406      -4.403   1.714  19.737  1.00  0.00           H  
ATOM    681  HB3 ARG A 406      -3.615   3.168  20.318  1.00  0.00           H  
ATOM    682  HG2 ARG A 406      -5.289   4.538  18.982  1.00  0.00           H  
ATOM    683  HG3 ARG A 406      -6.118   3.049  18.571  1.00  0.00           H  
ATOM    684  HD2 ARG A 406      -6.277   2.601  21.121  1.00  0.00           H  
ATOM    685  HD3 ARG A 406      -5.757   4.260  21.346  1.00  0.00           H  
ATOM    686  HE  ARG A 406      -8.034   3.932  19.505  1.00  0.00           H  
ATOM    687 HH11 ARG A 406      -7.011   4.518  22.820  1.00  0.00           H  
ATOM    688 HH12 ARG A 406      -8.514   5.240  23.291  1.00  0.00           H  
ATOM    689 HH21 ARG A 406     -10.017   4.884  20.126  1.00  0.00           H  
ATOM    690 HH22 ARG A 406     -10.235   5.449  21.748  1.00  0.00           H  
ATOM    691  N   MET A 407      -4.974   3.222  16.466  1.00  0.00           N  
ATOM    692  CA  MET A 407      -5.830   2.882  15.342  1.00  0.00           C  
ATOM    693  C   MET A 407      -5.081   2.020  14.323  1.00  0.00           C  
ATOM    694  O   MET A 407      -5.592   0.994  13.877  1.00  0.00           O  
ATOM    695  CB  MET A 407      -6.317   4.164  14.665  1.00  0.00           C  
ATOM    696  CG  MET A 407      -7.834   4.315  14.802  1.00  0.00           C  
ATOM    697  SD  MET A 407      -8.651   2.859  14.172  1.00  0.00           S  
ATOM    698  CE  MET A 407      -8.092   2.899  12.477  1.00  0.00           C  
ATOM    699  H   MET A 407      -5.023   4.176  16.760  1.00  0.00           H  
ATOM    700  HA  MET A 407      -6.660   2.317  15.766  1.00  0.00           H  
ATOM    701  HB2 MET A 407      -5.821   5.026  15.110  1.00  0.00           H  
ATOM    702  HB3 MET A 407      -6.044   4.149  13.609  1.00  0.00           H  
ATOM    703  HG2 MET A 407      -8.099   4.466  15.849  1.00  0.00           H  
ATOM    704  HG3 MET A 407      -8.171   5.197  14.257  1.00  0.00           H  
ATOM    705  HE1 MET A 407      -8.953   2.867  11.809  1.00  0.00           H  
ATOM    706  HE2 MET A 407      -7.530   3.817  12.301  1.00  0.00           H  
ATOM    707  HE3 MET A 407      -7.451   2.039  12.285  1.00  0.00           H  
ATOM    708  N   SER A 408      -3.880   2.468  13.986  1.00  0.00           N  
ATOM    709  CA  SER A 408      -3.055   1.751  13.029  1.00  0.00           C  
ATOM    710  C   SER A 408      -3.158   0.244  13.275  1.00  0.00           C  
ATOM    711  O   SER A 408      -3.450  -0.520  12.357  1.00  0.00           O  
ATOM    712  CB  SER A 408      -1.596   2.204  13.110  1.00  0.00           C  
ATOM    713  OG  SER A 408      -0.885   1.933  11.906  1.00  0.00           O  
ATOM    714  H   SER A 408      -3.471   3.303  14.354  1.00  0.00           H  
ATOM    715  HA  SER A 408      -3.461   2.007  12.050  1.00  0.00           H  
ATOM    716  HB2 SER A 408      -1.560   3.273  13.320  1.00  0.00           H  
ATOM    717  HB3 SER A 408      -1.106   1.699  13.942  1.00  0.00           H  
ATOM    718  HG  SER A 408      -0.265   2.689  11.696  1.00  0.00           H  
ATOM    719  N   GLN A 409      -2.912  -0.137  14.520  1.00  0.00           N  
ATOM    720  CA  GLN A 409      -2.973  -1.539  14.899  1.00  0.00           C  
ATOM    721  C   GLN A 409      -4.377  -2.095  14.653  1.00  0.00           C  
ATOM    722  O   GLN A 409      -4.545  -3.058  13.907  1.00  0.00           O  
ATOM    723  CB  GLN A 409      -2.554  -1.731  16.358  1.00  0.00           C  
ATOM    724  CG  GLN A 409      -1.043  -1.557  16.523  1.00  0.00           C  
ATOM    725  CD  GLN A 409      -0.569  -2.124  17.862  1.00  0.00           C  
ATOM    726  OE1 GLN A 409       0.008  -3.196  17.942  1.00  0.00           O  
ATOM    727  NE2 GLN A 409      -0.842  -1.346  18.906  1.00  0.00           N  
ATOM    728  H   GLN A 409      -2.675   0.491  15.261  1.00  0.00           H  
ATOM    729  HA  GLN A 409      -2.256  -2.045  14.252  1.00  0.00           H  
ATOM    730  HB2 GLN A 409      -3.078  -1.012  16.988  1.00  0.00           H  
ATOM    731  HB3 GLN A 409      -2.848  -2.725  16.696  1.00  0.00           H  
ATOM    732  HG2 GLN A 409      -0.524  -2.059  15.706  1.00  0.00           H  
ATOM    733  HG3 GLN A 409      -0.787  -0.499  16.460  1.00  0.00           H  
ATOM    734 HE21 GLN A 409      -1.318  -0.477  18.771  1.00  0.00           H  
ATOM    735 HE22 GLN A 409      -0.571  -1.631  19.826  1.00  0.00           H  
ATOM    736  N   ILE A 410      -5.349  -1.463  15.295  1.00  0.00           N  
ATOM    737  CA  ILE A 410      -6.733  -1.883  15.155  1.00  0.00           C  
ATOM    738  C   ILE A 410      -7.012  -2.228  13.691  1.00  0.00           C  
ATOM    739  O   ILE A 410      -7.507  -3.313  13.389  1.00  0.00           O  
ATOM    740  CB  ILE A 410      -7.675  -0.821  15.726  1.00  0.00           C  
ATOM    741  CG1 ILE A 410      -7.756  -0.923  17.251  1.00  0.00           C  
ATOM    742  CG2 ILE A 410      -9.055  -0.903  15.072  1.00  0.00           C  
ATOM    743  CD1 ILE A 410      -6.502  -0.343  17.907  1.00  0.00           C  
ATOM    744  H   ILE A 410      -5.204  -0.680  15.899  1.00  0.00           H  
ATOM    745  HA  ILE A 410      -6.863  -2.784  15.754  1.00  0.00           H  
ATOM    746  HB  ILE A 410      -7.265   0.161  15.491  1.00  0.00           H  
ATOM    747 HG12 ILE A 410      -8.638  -0.390  17.608  1.00  0.00           H  
ATOM    748 HG13 ILE A 410      -7.875  -1.966  17.543  1.00  0.00           H  
ATOM    749 HG21 ILE A 410      -9.131  -0.150  14.287  1.00  0.00           H  
ATOM    750 HG22 ILE A 410      -9.194  -1.894  14.640  1.00  0.00           H  
ATOM    751 HG23 ILE A 410      -9.825  -0.723  15.823  1.00  0.00           H  
ATOM    752 HD11 ILE A 410      -5.674  -1.042  17.790  1.00  0.00           H  
ATOM    753 HD12 ILE A 410      -6.248   0.604  17.430  1.00  0.00           H  
ATOM    754 HD13 ILE A 410      -6.690  -0.176  18.968  1.00  0.00           H  
ATOM    755  N   LYS A 411      -6.682  -1.285  12.820  1.00  0.00           N  
ATOM    756  CA  LYS A 411      -6.890  -1.477  11.395  1.00  0.00           C  
ATOM    757  C   LYS A 411      -6.523  -2.913  11.019  1.00  0.00           C  
ATOM    758  O   LYS A 411      -7.271  -3.583  10.308  1.00  0.00           O  
ATOM    759  CB  LYS A 411      -6.129  -0.418  10.596  1.00  0.00           C  
ATOM    760  CG  LYS A 411      -6.993   0.141   9.463  1.00  0.00           C  
ATOM    761  CD  LYS A 411      -6.860   1.662   9.372  1.00  0.00           C  
ATOM    762  CE  LYS A 411      -7.605   2.205   8.150  1.00  0.00           C  
ATOM    763  NZ  LYS A 411      -6.696   2.292   6.985  1.00  0.00           N  
ATOM    764  H   LYS A 411      -6.279  -0.406  13.075  1.00  0.00           H  
ATOM    765  HA  LYS A 411      -7.952  -1.328  11.198  1.00  0.00           H  
ATOM    766  HB2 LYS A 411      -5.822   0.393  11.257  1.00  0.00           H  
ATOM    767  HB3 LYS A 411      -5.219  -0.853  10.183  1.00  0.00           H  
ATOM    768  HG2 LYS A 411      -6.695  -0.311   8.517  1.00  0.00           H  
ATOM    769  HG3 LYS A 411      -8.036  -0.128   9.631  1.00  0.00           H  
ATOM    770  HD2 LYS A 411      -7.257   2.121  10.277  1.00  0.00           H  
ATOM    771  HD3 LYS A 411      -5.807   1.936   9.311  1.00  0.00           H  
ATOM    772  HE2 LYS A 411      -8.448   1.557   7.913  1.00  0.00           H  
ATOM    773  HE3 LYS A 411      -8.014   3.190   8.374  1.00  0.00           H  
ATOM    774  HZ1 LYS A 411      -7.058   1.735   6.238  1.00  0.00           H  
ATOM    775  HZ2 LYS A 411      -6.626   3.244   6.688  1.00  0.00           H  
ATOM    776  HZ3 LYS A 411      -5.790   1.956   7.244  1.00  0.00           H  
ATOM    777  N   ARG A 412      -5.372  -3.345  11.512  1.00  0.00           N  
ATOM    778  CA  ARG A 412      -4.896  -4.690  11.236  1.00  0.00           C  
ATOM    779  C   ARG A 412      -5.533  -5.687  12.206  1.00  0.00           C  
ATOM    780  O   ARG A 412      -6.065  -6.714  11.787  1.00  0.00           O  
ATOM    781  CB  ARG A 412      -3.373  -4.772  11.358  1.00  0.00           C  
ATOM    782  CG  ARG A 412      -2.699  -3.656  10.557  1.00  0.00           C  
ATOM    783  CD  ARG A 412      -3.119  -3.706   9.087  1.00  0.00           C  
ATOM    784  NE  ARG A 412      -1.939  -3.506   8.216  1.00  0.00           N  
ATOM    785  CZ  ARG A 412      -1.917  -3.784   6.905  1.00  0.00           C  
ATOM    786  NH1 ARG A 412      -3.010  -4.276   6.306  1.00  0.00           N  
ATOM    787  NH2 ARG A 412      -0.802  -3.570   6.194  1.00  0.00           N  
ATOM    788  H   ARG A 412      -4.769  -2.794  12.090  1.00  0.00           H  
ATOM    789  HA  ARG A 412      -5.205  -4.889  10.210  1.00  0.00           H  
ATOM    790  HB2 ARG A 412      -3.084  -4.697  12.406  1.00  0.00           H  
ATOM    791  HB3 ARG A 412      -3.028  -5.741  11.000  1.00  0.00           H  
ATOM    792  HG2 ARG A 412      -2.962  -2.688  10.982  1.00  0.00           H  
ATOM    793  HG3 ARG A 412      -1.615  -3.753  10.632  1.00  0.00           H  
ATOM    794  HD2 ARG A 412      -3.586  -4.666   8.866  1.00  0.00           H  
ATOM    795  HD3 ARG A 412      -3.864  -2.936   8.887  1.00  0.00           H  
ATOM    796  HE  ARG A 412      -1.107  -3.140   8.631  1.00  0.00           H  
ATOM    797 HH11 ARG A 412      -3.842  -4.436   6.837  1.00  0.00           H  
ATOM    798 HH12 ARG A 412      -2.993  -4.484   5.328  1.00  0.00           H  
ATOM    799 HH21 ARG A 412       0.014  -3.203   6.641  1.00  0.00           H  
ATOM    800 HH22 ARG A 412      -0.785  -3.778   5.215  1.00  0.00           H  
ATOM    801  N   LEU A 413      -5.457  -5.350  13.486  1.00  0.00           N  
ATOM    802  CA  LEU A 413      -6.020  -6.203  14.519  1.00  0.00           C  
ATOM    803  C   LEU A 413      -7.377  -6.734  14.053  1.00  0.00           C  
ATOM    804  O   LEU A 413      -7.615  -7.941  14.073  1.00  0.00           O  
ATOM    805  CB  LEU A 413      -6.075  -5.460  15.855  1.00  0.00           C  
ATOM    806  CG  LEU A 413      -7.443  -5.412  16.539  1.00  0.00           C  
ATOM    807  CD1 LEU A 413      -7.891  -6.810  16.970  1.00  0.00           C  
ATOM    808  CD2 LEU A 413      -7.437  -4.426  17.709  1.00  0.00           C  
ATOM    809  H   LEU A 413      -5.023  -4.513  13.819  1.00  0.00           H  
ATOM    810  HA  LEU A 413      -5.344  -7.049  14.648  1.00  0.00           H  
ATOM    811  HB2 LEU A 413      -5.366  -5.928  16.538  1.00  0.00           H  
ATOM    812  HB3 LEU A 413      -5.735  -4.437  15.694  1.00  0.00           H  
ATOM    813  HG  LEU A 413      -8.174  -5.049  15.816  1.00  0.00           H  
ATOM    814 HD11 LEU A 413      -8.495  -6.736  17.874  1.00  0.00           H  
ATOM    815 HD12 LEU A 413      -8.482  -7.264  16.174  1.00  0.00           H  
ATOM    816 HD13 LEU A 413      -7.014  -7.427  17.168  1.00  0.00           H  
ATOM    817 HD21 LEU A 413      -7.295  -4.971  18.642  1.00  0.00           H  
ATOM    818 HD22 LEU A 413      -6.624  -3.712  17.578  1.00  0.00           H  
ATOM    819 HD23 LEU A 413      -8.387  -3.893  17.740  1.00  0.00           H  
ATOM    820  N   LEU A 414      -8.231  -5.807  13.645  1.00  0.00           N  
ATOM    821  CA  LEU A 414      -9.558  -6.166  13.175  1.00  0.00           C  
ATOM    822  C   LEU A 414      -9.457  -6.720  11.752  1.00  0.00           C  
ATOM    823  O   LEU A 414      -9.729  -7.897  11.519  1.00  0.00           O  
ATOM    824  CB  LEU A 414     -10.513  -4.978  13.306  1.00  0.00           C  
ATOM    825  CG  LEU A 414     -10.457  -4.216  14.632  1.00  0.00           C  
ATOM    826  CD1 LEU A 414     -11.341  -2.969  14.585  1.00  0.00           C  
ATOM    827  CD2 LEU A 414     -10.816  -5.130  15.805  1.00  0.00           C  
ATOM    828  H   LEU A 414      -8.028  -4.828  13.631  1.00  0.00           H  
ATOM    829  HA  LEU A 414      -9.932  -6.955  13.827  1.00  0.00           H  
ATOM    830  HB2 LEU A 414     -10.303  -4.278  12.498  1.00  0.00           H  
ATOM    831  HB3 LEU A 414     -11.531  -5.339  13.160  1.00  0.00           H  
ATOM    832  HG  LEU A 414      -9.432  -3.879  14.789  1.00  0.00           H  
ATOM    833 HD11 LEU A 414     -11.288  -2.450  15.542  1.00  0.00           H  
ATOM    834 HD12 LEU A 414     -10.993  -2.306  13.793  1.00  0.00           H  
ATOM    835 HD13 LEU A 414     -12.372  -3.262  14.387  1.00  0.00           H  
ATOM    836 HD21 LEU A 414     -10.648  -6.169  15.522  1.00  0.00           H  
ATOM    837 HD22 LEU A 414     -10.192  -4.882  16.664  1.00  0.00           H  
ATOM    838 HD23 LEU A 414     -11.865  -4.990  16.066  1.00  0.00           H  
ATOM    839  N   SER A 415      -9.067  -5.845  10.837  1.00  0.00           N  
ATOM    840  CA  SER A 415      -8.927  -6.232   9.443  1.00  0.00           C  
ATOM    841  C   SER A 415     -10.266  -6.741   8.905  1.00  0.00           C  
ATOM    842  O   SER A 415     -10.776  -7.762   9.363  1.00  0.00           O  
ATOM    843  CB  SER A 415      -7.846  -7.301   9.274  1.00  0.00           C  
ATOM    844  OG  SER A 415      -7.827  -7.836   7.953  1.00  0.00           O  
ATOM    845  H   SER A 415      -8.848  -4.890  11.034  1.00  0.00           H  
ATOM    846  HA  SER A 415      -8.625  -5.324   8.921  1.00  0.00           H  
ATOM    847  HB2 SER A 415      -6.872  -6.871   9.505  1.00  0.00           H  
ATOM    848  HB3 SER A 415      -8.017  -8.106   9.989  1.00  0.00           H  
ATOM    849  HG  SER A 415      -6.951  -7.635   7.515  1.00  0.00           H  
ATOM    850  N   GLU A 416     -10.797  -6.005   7.939  1.00  0.00           N  
ATOM    851  CA  GLU A 416     -12.067  -6.369   7.334  1.00  0.00           C  
ATOM    852  C   GLU A 416     -11.851  -6.854   5.899  1.00  0.00           C  
ATOM    853  O   GLU A 416     -12.729  -7.489   5.316  1.00  0.00           O  
ATOM    854  CB  GLU A 416     -13.050  -5.197   7.374  1.00  0.00           C  
ATOM    855  CG  GLU A 416     -13.867  -5.210   8.668  1.00  0.00           C  
ATOM    856  CD  GLU A 416     -15.344  -4.931   8.386  1.00  0.00           C  
ATOM    857  OE1 GLU A 416     -16.007  -5.728   7.706  1.00  0.00           O  
ATOM    858  OE2 GLU A 416     -15.801  -3.840   8.902  1.00  0.00           O  
ATOM    859  H   GLU A 416     -10.376  -5.176   7.572  1.00  0.00           H  
ATOM    860  HA  GLU A 416     -12.457  -7.183   7.945  1.00  0.00           H  
ATOM    861  HB2 GLU A 416     -12.504  -4.257   7.294  1.00  0.00           H  
ATOM    862  HB3 GLU A 416     -13.720  -5.250   6.516  1.00  0.00           H  
ATOM    863  HG2 GLU A 416     -13.763  -6.179   9.157  1.00  0.00           H  
ATOM    864  HG3 GLU A 416     -13.476  -4.461   9.356  1.00  0.00           H  
ATOM    865  HE2 GLU A 416     -15.372  -3.677   9.791  1.00  0.00           H  
ATOM    866  N   LYS A 417     -10.677  -6.538   5.372  1.00  0.00           N  
ATOM    867  CA  LYS A 417     -10.335  -6.934   4.016  1.00  0.00           C  
ATOM    868  C   LYS A 417     -11.439  -6.476   3.061  1.00  0.00           C  
ATOM    869  O   LYS A 417     -12.458  -5.940   3.496  1.00  0.00           O  
ATOM    870  CB  LYS A 417     -10.051  -8.436   3.952  1.00  0.00           C  
ATOM    871  CG  LYS A 417      -8.734  -8.714   3.224  1.00  0.00           C  
ATOM    872  CD  LYS A 417      -8.037  -9.946   3.804  1.00  0.00           C  
ATOM    873  CE  LYS A 417      -6.572 -10.005   3.364  1.00  0.00           C  
ATOM    874  NZ  LYS A 417      -6.294 -11.275   2.657  1.00  0.00           N  
ATOM    875  H   LYS A 417      -9.969  -6.022   5.853  1.00  0.00           H  
ATOM    876  HA  LYS A 417      -9.412  -6.419   3.749  1.00  0.00           H  
ATOM    877  HB2 LYS A 417     -10.005  -8.845   4.962  1.00  0.00           H  
ATOM    878  HB3 LYS A 417     -10.868  -8.943   3.440  1.00  0.00           H  
ATOM    879  HG2 LYS A 417      -8.928  -8.867   2.162  1.00  0.00           H  
ATOM    880  HG3 LYS A 417      -8.078  -7.848   3.307  1.00  0.00           H  
ATOM    881  HD2 LYS A 417      -8.093  -9.922   4.892  1.00  0.00           H  
ATOM    882  HD3 LYS A 417      -8.554 -10.849   3.478  1.00  0.00           H  
ATOM    883  HE2 LYS A 417      -6.348  -9.161   2.711  1.00  0.00           H  
ATOM    884  HE3 LYS A 417      -5.921  -9.916   4.234  1.00  0.00           H  
ATOM    885  HZ1 LYS A 417      -5.360 -11.570   2.859  1.00  0.00           H  
ATOM    886  HZ2 LYS A 417      -6.938 -11.975   2.964  1.00  0.00           H  
ATOM    887  HZ3 LYS A 417      -6.395 -11.137   1.672  1.00  0.00           H  
ATOM    888  N   LYS A 418     -11.200  -6.704   1.778  1.00  0.00           N  
ATOM    889  CA  LYS A 418     -12.162  -6.322   0.758  1.00  0.00           C  
ATOM    890  C   LYS A 418     -12.400  -4.812   0.829  1.00  0.00           C  
ATOM    891  O   LYS A 418     -12.161  -4.190   1.862  1.00  0.00           O  
ATOM    892  CB  LYS A 418     -13.440  -7.153   0.888  1.00  0.00           C  
ATOM    893  CG  LYS A 418     -13.590  -8.117  -0.291  1.00  0.00           C  
ATOM    894  CD  LYS A 418     -14.604  -7.587  -1.306  1.00  0.00           C  
ATOM    895  CE  LYS A 418     -14.573  -8.413  -2.594  1.00  0.00           C  
ATOM    896  NZ  LYS A 418     -15.003  -9.804  -2.328  1.00  0.00           N  
ATOM    897  H   LYS A 418     -10.369  -7.141   1.433  1.00  0.00           H  
ATOM    898  HA  LYS A 418     -11.722  -6.558  -0.211  1.00  0.00           H  
ATOM    899  HB2 LYS A 418     -13.419  -7.715   1.822  1.00  0.00           H  
ATOM    900  HB3 LYS A 418     -14.305  -6.492   0.934  1.00  0.00           H  
ATOM    901  HG2 LYS A 418     -12.624  -8.257  -0.775  1.00  0.00           H  
ATOM    902  HG3 LYS A 418     -13.909  -9.094   0.072  1.00  0.00           H  
ATOM    903  HD2 LYS A 418     -15.605  -7.617  -0.875  1.00  0.00           H  
ATOM    904  HD3 LYS A 418     -14.386  -6.544  -1.533  1.00  0.00           H  
ATOM    905  HE2 LYS A 418     -15.227  -7.960  -3.339  1.00  0.00           H  
ATOM    906  HE3 LYS A 418     -13.566  -8.411  -3.010  1.00  0.00           H  
ATOM    907  HZ1 LYS A 418     -15.801  -9.797  -1.726  1.00  0.00           H  
ATOM    908  HZ2 LYS A 418     -15.240 -10.250  -3.191  1.00  0.00           H  
ATOM    909  HZ3 LYS A 418     -14.258 -10.305  -1.888  1.00  0.00           H  
ATOM    910  N   THR A 419     -12.869  -4.267  -0.284  1.00  0.00           N  
ATOM    911  CA  THR A 419     -13.142  -2.842  -0.362  1.00  0.00           C  
ATOM    912  C   THR A 419     -14.491  -2.522   0.286  1.00  0.00           C  
ATOM    913  O   THR A 419     -15.456  -3.266   0.120  1.00  0.00           O  
ATOM    914  CB  THR A 419     -13.060  -2.424  -1.832  1.00  0.00           C  
ATOM    915  OG1 THR A 419     -13.345  -1.028  -1.812  1.00  0.00           O  
ATOM    916  CG2 THR A 419     -14.188  -3.023  -2.675  1.00  0.00           C  
ATOM    917  H   THR A 419     -13.061  -4.780  -1.121  1.00  0.00           H  
ATOM    918  HA  THR A 419     -12.379  -2.314   0.210  1.00  0.00           H  
ATOM    919  HB  THR A 419     -12.085  -2.672  -2.252  1.00  0.00           H  
ATOM    920  HG1 THR A 419     -13.424  -0.682  -2.747  1.00  0.00           H  
ATOM    921 HG21 THR A 419     -13.922  -4.039  -2.968  1.00  0.00           H  
ATOM    922 HG22 THR A 419     -15.107  -3.042  -2.090  1.00  0.00           H  
ATOM    923 HG23 THR A 419     -14.336  -2.414  -3.567  1.00  0.00           H  
ATOM    924  N   SER A 420     -14.514  -1.413   1.011  1.00  0.00           N  
ATOM    925  CA  SER A 420     -15.728  -0.985   1.685  1.00  0.00           C  
ATOM    926  C   SER A 420     -16.899  -0.981   0.700  1.00  0.00           C  
ATOM    927  O   SER A 420     -16.785  -0.454  -0.405  1.00  0.00           O  
ATOM    928  CB  SER A 420     -15.553   0.402   2.306  1.00  0.00           C  
ATOM    929  OG  SER A 420     -14.415   0.464   3.162  1.00  0.00           O  
ATOM    930  H   SER A 420     -13.725  -0.813   1.141  1.00  0.00           H  
ATOM    931  HA  SER A 420     -15.894  -1.718   2.474  1.00  0.00           H  
ATOM    932  HB2 SER A 420     -15.452   1.144   1.514  1.00  0.00           H  
ATOM    933  HB3 SER A 420     -16.448   0.661   2.873  1.00  0.00           H  
ATOM    934  HG  SER A 420     -13.757   1.128   2.808  1.00  0.00           H  
ATOM    935  N   GLN A 421     -18.000  -1.577   1.137  1.00  0.00           N  
ATOM    936  CA  GLN A 421     -19.191  -1.649   0.309  1.00  0.00           C  
ATOM    937  C   GLN A 421     -20.435  -1.822   1.182  1.00  0.00           C  
ATOM    938  O   GLN A 421     -20.413  -2.568   2.160  1.00  0.00           O  
ATOM    939  CB  GLN A 421     -19.078  -2.780  -0.716  1.00  0.00           C  
ATOM    940  CG  GLN A 421     -18.954  -4.138  -0.022  1.00  0.00           C  
ATOM    941  CD  GLN A 421     -19.367  -5.273  -0.961  1.00  0.00           C  
ATOM    942  OE1 GLN A 421     -19.579  -5.086  -2.148  1.00  0.00           O  
ATOM    943  NE2 GLN A 421     -19.470  -6.458  -0.365  1.00  0.00           N  
ATOM    944  H   GLN A 421     -18.085  -2.003   2.038  1.00  0.00           H  
ATOM    945  HA  GLN A 421     -19.237  -0.695  -0.216  1.00  0.00           H  
ATOM    946  HB2 GLN A 421     -19.955  -2.777  -1.364  1.00  0.00           H  
ATOM    947  HB3 GLN A 421     -18.210  -2.612  -1.354  1.00  0.00           H  
ATOM    948  HG2 GLN A 421     -17.926  -4.289   0.307  1.00  0.00           H  
ATOM    949  HG3 GLN A 421     -19.580  -4.153   0.870  1.00  0.00           H  
ATOM    950 HE21 GLN A 421     -19.282  -6.543   0.613  1.00  0.00           H  
ATOM    951 HE22 GLN A 421     -19.734  -7.263  -0.896  1.00  0.00           H  
ATOM    952  N   SER A 422     -21.491  -1.120   0.797  1.00  0.00           N  
ATOM    953  CA  SER A 422     -22.742  -1.187   1.533  1.00  0.00           C  
ATOM    954  C   SER A 422     -22.998  -2.621   2.002  1.00  0.00           C  
ATOM    955  O   SER A 422     -23.468  -3.456   1.231  1.00  0.00           O  
ATOM    956  CB  SER A 422     -23.911  -0.693   0.678  1.00  0.00           C  
ATOM    957  OG  SER A 422     -24.127  -1.521  -0.461  1.00  0.00           O  
ATOM    958  H   SER A 422     -21.501  -0.516   0.001  1.00  0.00           H  
ATOM    959  HA  SER A 422     -22.611  -0.522   2.387  1.00  0.00           H  
ATOM    960  HB2 SER A 422     -24.817  -0.666   1.284  1.00  0.00           H  
ATOM    961  HB3 SER A 422     -23.715   0.329   0.352  1.00  0.00           H  
ATOM    962  HG  SER A 422     -23.699  -2.413  -0.322  1.00  0.00           H  
ATOM    963  N   PRO A 423     -22.668  -2.868   3.298  1.00  0.00           N  
ATOM    964  CA  PRO A 423     -22.856  -4.187   3.880  1.00  0.00           C  
ATOM    965  C   PRO A 423     -24.335  -4.452   4.169  1.00  0.00           C  
ATOM    966  O   PRO A 423     -24.843  -5.535   3.883  1.00  0.00           O  
ATOM    967  CB  PRO A 423     -21.996  -4.191   5.133  1.00  0.00           C  
ATOM    968  CG  PRO A 423     -21.726  -2.731   5.457  1.00  0.00           C  
ATOM    969  CD  PRO A 423     -22.109  -1.904   4.241  1.00  0.00           C  
ATOM    970  HA  PRO A 423     -22.573  -4.895   3.233  1.00  0.00           H  
ATOM    971  HB2 PRO A 423     -22.509  -4.686   5.957  1.00  0.00           H  
ATOM    972  HB3 PRO A 423     -21.065  -4.733   4.965  1.00  0.00           H  
ATOM    973  HG2 PRO A 423     -22.303  -2.420   6.328  1.00  0.00           H  
ATOM    974  HG3 PRO A 423     -20.674  -2.583   5.704  1.00  0.00           H  
ATOM    975  HD2 PRO A 423     -22.837  -1.134   4.498  1.00  0.00           H  
ATOM    976  HD3 PRO A 423     -21.242  -1.395   3.819  1.00  0.00           H  
ATOM    977  N   HIS A 424     -24.985  -3.444   4.733  1.00  0.00           N  
ATOM    978  CA  HIS A 424     -26.395  -3.555   5.064  1.00  0.00           C  
ATOM    979  C   HIS A 424     -26.668  -4.919   5.701  1.00  0.00           C  
ATOM    980  O   HIS A 424     -26.947  -5.890   5.000  1.00  0.00           O  
ATOM    981  CB  HIS A 424     -27.265  -3.290   3.834  1.00  0.00           C  
ATOM    982  CG  HIS A 424     -27.232  -1.859   3.354  1.00  0.00           C  
ATOM    983  ND1 HIS A 424     -27.626  -1.486   2.081  1.00  0.00           N  
ATOM    984  CD2 HIS A 424     -26.848  -0.715   3.990  1.00  0.00           C  
ATOM    985  CE1 HIS A 424     -27.481  -0.174   1.966  1.00  0.00           C  
ATOM    986  NE2 HIS A 424     -26.999   0.302   3.150  1.00  0.00           N  
ATOM    987  H   HIS A 424     -24.565  -2.566   4.962  1.00  0.00           H  
ATOM    988  HA  HIS A 424     -26.607  -2.774   5.795  1.00  0.00           H  
ATOM    989  HB2 HIS A 424     -26.938  -3.942   3.023  1.00  0.00           H  
ATOM    990  HB3 HIS A 424     -28.295  -3.562   4.064  1.00  0.00           H  
ATOM    991  HD1 HIS A 424     -27.962  -2.101   1.369  1.00  0.00           H  
ATOM    992  HD2 HIS A 424     -26.481  -0.647   5.013  1.00  0.00           H  
ATOM    993  HE1 HIS A 424     -27.708   0.421   1.081  1.00  0.00           H  
ATOM    994  HE2 HIS A 424     -26.846   1.266   3.370  1.00  0.00           H  
ATOM    995  N   ARG A 425     -26.576  -4.949   7.022  1.00  0.00           N  
ATOM    996  CA  ARG A 425     -26.809  -6.178   7.761  1.00  0.00           C  
ATOM    997  C   ARG A 425     -26.884  -5.889   9.262  1.00  0.00           C  
ATOM    998  O   ARG A 425     -26.098  -5.100   9.785  1.00  0.00           O  
ATOM    999  CB  ARG A 425     -25.698  -7.197   7.499  1.00  0.00           C  
ATOM   1000  CG  ARG A 425     -26.273  -8.507   6.957  1.00  0.00           C  
ATOM   1001  CD  ARG A 425     -25.216  -9.613   6.963  1.00  0.00           C  
ATOM   1002  NE  ARG A 425     -24.338  -9.481   5.778  1.00  0.00           N  
ATOM   1003  CZ  ARG A 425     -23.256  -8.693   5.730  1.00  0.00           C  
ATOM   1004  NH1 ARG A 425     -22.910  -7.962   6.799  1.00  0.00           N  
ATOM   1005  NH2 ARG A 425     -22.519  -8.635   4.612  1.00  0.00           N  
ATOM   1006  H   ARG A 425     -26.349  -4.154   7.585  1.00  0.00           H  
ATOM   1007  HA  ARG A 425     -27.762  -6.552   7.386  1.00  0.00           H  
ATOM   1008  HB2 ARG A 425     -24.984  -6.786   6.785  1.00  0.00           H  
ATOM   1009  HB3 ARG A 425     -25.152  -7.389   8.422  1.00  0.00           H  
ATOM   1010  HG2 ARG A 425     -27.127  -8.812   7.563  1.00  0.00           H  
ATOM   1011  HG3 ARG A 425     -26.640  -8.355   5.942  1.00  0.00           H  
ATOM   1012  HD2 ARG A 425     -24.621  -9.555   7.874  1.00  0.00           H  
ATOM   1013  HD3 ARG A 425     -25.700 -10.590   6.960  1.00  0.00           H  
ATOM   1014  HE  ARG A 425     -24.568 -10.013   4.963  1.00  0.00           H  
ATOM   1015 HH11 ARG A 425     -23.461  -8.005   7.633  1.00  0.00           H  
ATOM   1016 HH12 ARG A 425     -22.102  -7.374   6.762  1.00  0.00           H  
ATOM   1017 HH21 ARG A 425     -22.776  -9.181   3.815  1.00  0.00           H  
ATOM   1018 HH22 ARG A 425     -21.711  -8.047   4.576  1.00  0.00           H  
ATOM   1019  N   PHE A 426     -27.835  -6.544   9.912  1.00  0.00           N  
ATOM   1020  CA  PHE A 426     -28.022  -6.367  11.342  1.00  0.00           C  
ATOM   1021  C   PHE A 426     -26.950  -7.120  12.132  1.00  0.00           C  
ATOM   1022  O   PHE A 426     -26.712  -8.303  11.892  1.00  0.00           O  
ATOM   1023  CB  PHE A 426     -29.395  -6.947  11.688  1.00  0.00           C  
ATOM   1024  CG  PHE A 426     -30.031  -6.336  12.938  1.00  0.00           C  
ATOM   1025  CD1 PHE A 426     -30.296  -5.003  12.984  1.00  0.00           C  
ATOM   1026  CD2 PHE A 426     -30.330  -7.126  14.004  1.00  0.00           C  
ATOM   1027  CE1 PHE A 426     -30.886  -4.436  14.144  1.00  0.00           C  
ATOM   1028  CE2 PHE A 426     -30.920  -6.559  15.164  1.00  0.00           C  
ATOM   1029  CZ  PHE A 426     -31.186  -5.225  15.210  1.00  0.00           C  
ATOM   1030  H   PHE A 426     -28.469  -7.184   9.478  1.00  0.00           H  
ATOM   1031  HA  PHE A 426     -27.941  -5.300  11.549  1.00  0.00           H  
ATOM   1032  HB2 PHE A 426     -30.065  -6.797  10.842  1.00  0.00           H  
ATOM   1033  HB3 PHE A 426     -29.298  -8.023  11.831  1.00  0.00           H  
ATOM   1034  HD1 PHE A 426     -30.056  -4.370  12.130  1.00  0.00           H  
ATOM   1035  HD2 PHE A 426     -30.118  -8.194  13.967  1.00  0.00           H  
ATOM   1036  HE1 PHE A 426     -31.099  -3.367  14.181  1.00  0.00           H  
ATOM   1037  HE2 PHE A 426     -31.161  -7.192  16.019  1.00  0.00           H  
ATOM   1038  HZ  PHE A 426     -31.639  -4.790  16.101  1.00  0.00           H  
ATOM   1039  N   GLN A 427     -26.331  -6.404  13.058  1.00  0.00           N  
ATOM   1040  CA  GLN A 427     -25.289  -6.989  13.886  1.00  0.00           C  
ATOM   1041  C   GLN A 427     -24.100  -7.413  13.021  1.00  0.00           C  
ATOM   1042  O   GLN A 427     -24.232  -7.558  11.806  1.00  0.00           O  
ATOM   1043  CB  GLN A 427     -25.830  -8.171  14.692  1.00  0.00           C  
ATOM   1044  CG  GLN A 427     -26.003  -7.797  16.165  1.00  0.00           C  
ATOM   1045  CD  GLN A 427     -27.443  -7.370  16.457  1.00  0.00           C  
ATOM   1046  OE1 GLN A 427     -28.400  -7.956  15.978  1.00  0.00           O  
ATOM   1047  NE2 GLN A 427     -27.543  -6.320  17.266  1.00  0.00           N  
ATOM   1048  H   GLN A 427     -26.530  -5.442  13.247  1.00  0.00           H  
ATOM   1049  HA  GLN A 427     -24.985  -6.198  14.571  1.00  0.00           H  
ATOM   1050  HB2 GLN A 427     -26.786  -8.491  14.279  1.00  0.00           H  
ATOM   1051  HB3 GLN A 427     -25.147  -9.017  14.606  1.00  0.00           H  
ATOM   1052  HG2 GLN A 427     -25.737  -8.646  16.794  1.00  0.00           H  
ATOM   1053  HG3 GLN A 427     -25.321  -6.985  16.421  1.00  0.00           H  
ATOM   1054 HE21 GLN A 427     -26.717  -5.884  17.625  1.00  0.00           H  
ATOM   1055 HE22 GLN A 427     -28.444  -5.965  17.516  1.00  0.00           H  
ATOM   1056  N   LYS A 428     -22.966  -7.600  13.681  1.00  0.00           N  
ATOM   1057  CA  LYS A 428     -21.755  -8.004  12.987  1.00  0.00           C  
ATOM   1058  C   LYS A 428     -21.838  -9.495  12.652  1.00  0.00           C  
ATOM   1059  O   LYS A 428     -20.991 -10.278  13.076  1.00  0.00           O  
ATOM   1060  CB  LYS A 428     -20.518  -7.626  13.805  1.00  0.00           C  
ATOM   1061  CG  LYS A 428     -20.496  -8.370  15.142  1.00  0.00           C  
ATOM   1062  CD  LYS A 428     -21.111  -7.518  16.254  1.00  0.00           C  
ATOM   1063  CE  LYS A 428     -22.211  -8.286  16.989  1.00  0.00           C  
ATOM   1064  NZ  LYS A 428     -21.633  -9.418  17.748  1.00  0.00           N  
ATOM   1065  H   LYS A 428     -22.868  -7.480  14.668  1.00  0.00           H  
ATOM   1066  HA  LYS A 428     -21.709  -7.442  12.055  1.00  0.00           H  
ATOM   1067  HB2 LYS A 428     -19.617  -7.861  13.239  1.00  0.00           H  
ATOM   1068  HB3 LYS A 428     -20.510  -6.551  13.983  1.00  0.00           H  
ATOM   1069  HG2 LYS A 428     -21.047  -9.307  15.050  1.00  0.00           H  
ATOM   1070  HG3 LYS A 428     -19.470  -8.628  15.401  1.00  0.00           H  
ATOM   1071  HD2 LYS A 428     -20.335  -7.221  16.960  1.00  0.00           H  
ATOM   1072  HD3 LYS A 428     -21.523  -6.602  15.830  1.00  0.00           H  
ATOM   1073  HE2 LYS A 428     -22.738  -7.617  17.668  1.00  0.00           H  
ATOM   1074  HE3 LYS A 428     -22.944  -8.657  16.273  1.00  0.00           H  
ATOM   1075  HZ1 LYS A 428     -21.333  -9.098  18.647  1.00  0.00           H  
ATOM   1076  HZ2 LYS A 428     -22.326 -10.131  17.862  1.00  0.00           H  
ATOM   1077  HZ3 LYS A 428     -20.851  -9.790  17.248  1.00  0.00           H  
ATOM   1078  N   THR A 429     -22.867  -9.841  11.892  1.00  0.00           N  
ATOM   1079  CA  THR A 429     -23.072 -11.223  11.495  1.00  0.00           C  
ATOM   1080  C   THR A 429     -23.331 -12.099  12.722  1.00  0.00           C  
ATOM   1081  O   THR A 429     -22.695 -11.922  13.760  1.00  0.00           O  
ATOM   1082  CB  THR A 429     -21.856 -11.666  10.679  1.00  0.00           C  
ATOM   1083  OG1 THR A 429     -21.946 -10.902   9.479  1.00  0.00           O  
ATOM   1084  CG2 THR A 429     -21.964 -13.117  10.206  1.00  0.00           C  
ATOM   1085  H   THR A 429     -23.552  -9.197  11.551  1.00  0.00           H  
ATOM   1086  HA  THR A 429     -23.966 -11.273  10.872  1.00  0.00           H  
ATOM   1087  HB  THR A 429     -20.933 -11.506  11.237  1.00  0.00           H  
ATOM   1088  HG1 THR A 429     -21.244 -11.198   8.832  1.00  0.00           H  
ATOM   1089 HG21 THR A 429     -20.994 -13.604  10.302  1.00  0.00           H  
ATOM   1090 HG22 THR A 429     -22.698 -13.644  10.816  1.00  0.00           H  
ATOM   1091 HG23 THR A 429     -22.278 -13.136   9.162  1.00  0.00           H  
ATOM   1092  N   HIS A 430     -24.266 -13.024  12.563  1.00  0.00           N  
ATOM   1093  CA  HIS A 430     -24.617 -13.927  13.646  1.00  0.00           C  
ATOM   1094  C   HIS A 430     -25.107 -15.256  13.067  1.00  0.00           C  
ATOM   1095  O   HIS A 430     -25.972 -15.275  12.192  1.00  0.00           O  
ATOM   1096  CB  HIS A 430     -25.636 -13.279  14.586  1.00  0.00           C  
ATOM   1097  CG  HIS A 430     -26.882 -12.781  13.892  1.00  0.00           C  
ATOM   1098  ND1 HIS A 430     -27.907 -13.624  13.497  1.00  0.00           N  
ATOM   1099  CD2 HIS A 430     -27.257 -11.521  13.529  1.00  0.00           C  
ATOM   1100  CE1 HIS A 430     -28.850 -12.893  12.923  1.00  0.00           C  
ATOM   1101  NE2 HIS A 430     -28.446 -11.590  12.943  1.00  0.00           N  
ATOM   1102  H   HIS A 430     -24.779 -13.161  11.715  1.00  0.00           H  
ATOM   1103  HA  HIS A 430     -23.705 -14.103  14.215  1.00  0.00           H  
ATOM   1104  HB2 HIS A 430     -25.921 -14.002  15.350  1.00  0.00           H  
ATOM   1105  HB3 HIS A 430     -25.160 -12.443  15.099  1.00  0.00           H  
ATOM   1106  HD1 HIS A 430     -27.930 -14.615  13.624  1.00  0.00           H  
ATOM   1107  HD2 HIS A 430     -26.678 -10.612  13.693  1.00  0.00           H  
ATOM   1108  HE1 HIS A 430     -29.786 -13.266  12.507  1.00  0.00           H  
ATOM   1109  HE2 HIS A 430     -28.985 -10.809  12.628  1.00  0.00           H  
ATOM   1110  N   SER A 431     -24.533 -16.335  13.579  1.00  0.00           N  
ATOM   1111  CA  SER A 431     -24.901 -17.665  13.124  1.00  0.00           C  
ATOM   1112  C   SER A 431     -26.410 -17.737  12.881  1.00  0.00           C  
ATOM   1113  O   SER A 431     -27.169 -16.942  13.432  1.00  0.00           O  
ATOM   1114  CB  SER A 431     -24.474 -18.731  14.135  1.00  0.00           C  
ATOM   1115  OG  SER A 431     -24.581 -18.266  15.478  1.00  0.00           O  
ATOM   1116  H   SER A 431     -23.831 -16.311  14.290  1.00  0.00           H  
ATOM   1117  HA  SER A 431     -24.356 -17.812  12.191  1.00  0.00           H  
ATOM   1118  HB2 SER A 431     -25.093 -19.619  14.009  1.00  0.00           H  
ATOM   1119  HB3 SER A 431     -23.444 -19.028  13.935  1.00  0.00           H  
ATOM   1120  HG  SER A 431     -24.956 -17.339  15.490  1.00  0.00           H  
ATOM   1121  N   PRO A 432     -26.809 -18.724  12.035  1.00  0.00           N  
ATOM   1122  CA  PRO A 432     -28.214 -18.910  11.713  1.00  0.00           C  
ATOM   1123  C   PRO A 432     -28.962 -19.560  12.879  1.00  0.00           C  
ATOM   1124  O   PRO A 432     -29.962 -19.025  13.355  1.00  0.00           O  
ATOM   1125  CB  PRO A 432     -28.220 -19.763  10.455  1.00  0.00           C  
ATOM   1126  CG  PRO A 432     -26.845 -20.408  10.383  1.00  0.00           C  
ATOM   1127  CD  PRO A 432     -25.938 -19.684  11.364  1.00  0.00           C  
ATOM   1128  HA  PRO A 432     -28.656 -18.026  11.564  1.00  0.00           H  
ATOM   1129  HB2 PRO A 432     -29.004 -20.518  10.499  1.00  0.00           H  
ATOM   1130  HB3 PRO A 432     -28.412 -19.154   9.572  1.00  0.00           H  
ATOM   1131  HG2 PRO A 432     -26.907 -21.468  10.630  1.00  0.00           H  
ATOM   1132  HG3 PRO A 432     -26.444 -20.340   9.371  1.00  0.00           H  
ATOM   1133  HD2 PRO A 432     -25.491 -20.378  12.076  1.00  0.00           H  
ATOM   1134  HD3 PRO A 432     -25.118 -19.183  10.850  1.00  0.00           H  
ATOM   1135  N   ILE A 433     -28.448 -20.704  13.306  1.00  0.00           N  
ATOM   1136  CA  ILE A 433     -29.055 -21.433  14.407  1.00  0.00           C  
ATOM   1137  C   ILE A 433     -27.970 -22.203  15.162  1.00  0.00           C  
ATOM   1138  O   ILE A 433     -27.425 -21.709  16.148  1.00  0.00           O  
ATOM   1139  CB  ILE A 433     -30.197 -22.316  13.901  1.00  0.00           C  
ATOM   1140  CG1 ILE A 433     -29.807 -23.025  12.602  1.00  0.00           C  
ATOM   1141  CG2 ILE A 433     -31.488 -21.509  13.748  1.00  0.00           C  
ATOM   1142  CD1 ILE A 433     -28.742 -24.093  12.858  1.00  0.00           C  
ATOM   1143  H   ILE A 433     -27.634 -21.132  12.914  1.00  0.00           H  
ATOM   1144  HA  ILE A 433     -29.491 -20.698  15.084  1.00  0.00           H  
ATOM   1145  HB  ILE A 433     -30.386 -23.089  14.645  1.00  0.00           H  
ATOM   1146 HG12 ILE A 433     -30.689 -23.485  12.156  1.00  0.00           H  
ATOM   1147 HG13 ILE A 433     -29.431 -22.296  11.884  1.00  0.00           H  
ATOM   1148 HG21 ILE A 433     -31.375 -20.794  12.933  1.00  0.00           H  
ATOM   1149 HG22 ILE A 433     -32.315 -22.184  13.528  1.00  0.00           H  
ATOM   1150 HG23 ILE A 433     -31.693 -20.973  14.675  1.00  0.00           H  
ATOM   1151 HD11 ILE A 433     -29.050 -25.031  12.398  1.00  0.00           H  
ATOM   1152 HD12 ILE A 433     -27.794 -23.771  12.428  1.00  0.00           H  
ATOM   1153 HD13 ILE A 433     -28.623 -24.237  13.932  1.00  0.00           H  
TER    1154      ILE A 433                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A 364       8.479 -11.495 -31.617  1.00  0.00           N  
ATOM      2  CA  GLY A 364       8.197 -12.842 -31.150  1.00  0.00           C  
ATOM      3  C   GLY A 364       7.411 -12.814 -29.838  1.00  0.00           C  
ATOM      4  O   GLY A 364       6.222 -13.128 -29.815  1.00  0.00           O  
ATOM      5  H1  GLY A 364       8.015 -10.767 -31.112  1.00  0.00           H  
ATOM      6  HA2 GLY A 364       7.627 -13.381 -31.908  1.00  0.00           H  
ATOM      7  HA3 GLY A 364       9.131 -13.385 -31.008  1.00  0.00           H  
ATOM      8  N   PRO A 365       8.126 -12.425 -28.748  1.00  0.00           N  
ATOM      9  CA  PRO A 365       7.509 -12.352 -27.435  1.00  0.00           C  
ATOM     10  C   PRO A 365       6.604 -11.124 -27.322  1.00  0.00           C  
ATOM     11  O   PRO A 365       6.664 -10.224 -28.159  1.00  0.00           O  
ATOM     12  CB  PRO A 365       8.671 -12.325 -26.455  1.00  0.00           C  
ATOM     13  CG  PRO A 365       9.890 -11.916 -27.265  1.00  0.00           C  
ATOM     14  CD  PRO A 365       9.536 -12.046 -28.738  1.00  0.00           C  
ATOM     15  HA  PRO A 365       6.916 -13.143 -27.286  1.00  0.00           H  
ATOM     16  HB2 PRO A 365       8.484 -11.618 -25.647  1.00  0.00           H  
ATOM     17  HB3 PRO A 365       8.817 -13.303 -25.996  1.00  0.00           H  
ATOM     18  HG2 PRO A 365      10.178 -10.891 -27.031  1.00  0.00           H  
ATOM     19  HG3 PRO A 365      10.742 -12.551 -27.020  1.00  0.00           H  
ATOM     20  HD2 PRO A 365       9.698 -11.107 -29.268  1.00  0.00           H  
ATOM     21  HD3 PRO A 365      10.152 -12.799 -29.229  1.00  0.00           H  
ATOM     22  N   LEU A 366       5.785 -11.125 -26.281  1.00  0.00           N  
ATOM     23  CA  LEU A 366       4.868 -10.022 -26.047  1.00  0.00           C  
ATOM     24  C   LEU A 366       5.626  -8.864 -25.397  1.00  0.00           C  
ATOM     25  O   LEU A 366       5.053  -7.804 -25.147  1.00  0.00           O  
ATOM     26  CB  LEU A 366       3.656 -10.494 -25.242  1.00  0.00           C  
ATOM     27  CG  LEU A 366       2.289 -10.261 -25.887  1.00  0.00           C  
ATOM     28  CD1 LEU A 366       1.488 -11.563 -25.961  1.00  0.00           C  
ATOM     29  CD2 LEU A 366       1.520  -9.156 -25.160  1.00  0.00           C  
ATOM     30  H   LEU A 366       5.742 -11.861 -25.604  1.00  0.00           H  
ATOM     31  HA  LEU A 366       4.500  -9.693 -27.019  1.00  0.00           H  
ATOM     32  HB2 LEU A 366       3.767 -11.561 -25.047  1.00  0.00           H  
ATOM     33  HB3 LEU A 366       3.670  -9.991 -24.275  1.00  0.00           H  
ATOM     34  HG  LEU A 366       2.448  -9.923 -26.911  1.00  0.00           H  
ATOM     35 HD11 LEU A 366       0.433 -11.332 -26.107  1.00  0.00           H  
ATOM     36 HD12 LEU A 366       1.848 -12.164 -26.796  1.00  0.00           H  
ATOM     37 HD13 LEU A 366       1.613 -12.119 -25.033  1.00  0.00           H  
ATOM     38 HD21 LEU A 366       1.652  -9.269 -24.084  1.00  0.00           H  
ATOM     39 HD22 LEU A 366       1.901  -8.183 -25.472  1.00  0.00           H  
ATOM     40 HD23 LEU A 366       0.461  -9.228 -25.407  1.00  0.00           H  
ATOM     41  N   VAL A 367       6.904  -9.104 -25.141  1.00  0.00           N  
ATOM     42  CA  VAL A 367       7.746  -8.093 -24.524  1.00  0.00           C  
ATOM     43  C   VAL A 367       8.811  -7.643 -25.525  1.00  0.00           C  
ATOM     44  O   VAL A 367       9.162  -8.386 -26.440  1.00  0.00           O  
ATOM     45  CB  VAL A 367       8.340  -8.632 -23.220  1.00  0.00           C  
ATOM     46  CG1 VAL A 367       7.478  -8.235 -22.020  1.00  0.00           C  
ATOM     47  CG2 VAL A 367       8.523 -10.149 -23.287  1.00  0.00           C  
ATOM     48  H   VAL A 367       7.362  -9.968 -25.347  1.00  0.00           H  
ATOM     49  HA  VAL A 367       7.112  -7.241 -24.279  1.00  0.00           H  
ATOM     50  HB  VAL A 367       9.324  -8.181 -23.089  1.00  0.00           H  
ATOM     51 HG11 VAL A 367       8.095  -7.720 -21.284  1.00  0.00           H  
ATOM     52 HG12 VAL A 367       6.678  -7.573 -22.351  1.00  0.00           H  
ATOM     53 HG13 VAL A 367       7.047  -9.130 -21.571  1.00  0.00           H  
ATOM     54 HG21 VAL A 367       9.248 -10.394 -24.063  1.00  0.00           H  
ATOM     55 HG22 VAL A 367       8.882 -10.514 -22.325  1.00  0.00           H  
ATOM     56 HG23 VAL A 367       7.568 -10.620 -23.521  1.00  0.00           H  
ATOM     57  N   PRO A 368       9.310  -6.396 -25.312  1.00  0.00           N  
ATOM     58  CA  PRO A 368      10.328  -5.837 -26.185  1.00  0.00           C  
ATOM     59  C   PRO A 368      11.694  -6.468 -25.908  1.00  0.00           C  
ATOM     60  O   PRO A 368      12.085  -6.629 -24.752  1.00  0.00           O  
ATOM     61  CB  PRO A 368      10.299  -4.342 -25.918  1.00  0.00           C  
ATOM     62  CG  PRO A 368       9.599  -4.171 -24.579  1.00  0.00           C  
ATOM     63  CD  PRO A 368       8.919  -5.487 -24.238  1.00  0.00           C  
ATOM     64  HA  PRO A 368      10.119  -6.047 -27.141  1.00  0.00           H  
ATOM     65  HB2 PRO A 368      11.308  -3.931 -25.885  1.00  0.00           H  
ATOM     66  HB3 PRO A 368       9.766  -3.814 -26.708  1.00  0.00           H  
ATOM     67  HG2 PRO A 368      10.316  -3.900 -23.805  1.00  0.00           H  
ATOM     68  HG3 PRO A 368       8.867  -3.365 -24.632  1.00  0.00           H  
ATOM     69  HD2 PRO A 368       9.242  -5.860 -23.267  1.00  0.00           H  
ATOM     70  HD3 PRO A 368       7.836  -5.373 -24.192  1.00  0.00           H  
ATOM     71  N   ARG A 369      12.383  -6.809 -26.987  1.00  0.00           N  
ATOM     72  CA  ARG A 369      13.697  -7.419 -26.874  1.00  0.00           C  
ATOM     73  C   ARG A 369      13.663  -8.571 -25.867  1.00  0.00           C  
ATOM     74  O   ARG A 369      12.608  -8.896 -25.326  1.00  0.00           O  
ATOM     75  CB  ARG A 369      14.744  -6.395 -26.431  1.00  0.00           C  
ATOM     76  CG  ARG A 369      16.123  -6.741 -26.996  1.00  0.00           C  
ATOM     77  CD  ARG A 369      16.851  -5.483 -27.475  1.00  0.00           C  
ATOM     78  NE  ARG A 369      17.981  -5.857 -28.355  1.00  0.00           N  
ATOM     79  CZ  ARG A 369      17.864  -6.086 -29.670  1.00  0.00           C  
ATOM     80  NH1 ARG A 369      16.669  -5.982 -30.265  1.00  0.00           N  
ATOM     81  NH2 ARG A 369      18.944  -6.420 -30.390  1.00  0.00           N  
ATOM     82  H   ARG A 369      12.058  -6.676 -27.923  1.00  0.00           H  
ATOM     83  HA  ARG A 369      13.923  -7.781 -27.877  1.00  0.00           H  
ATOM     84  HB2 ARG A 369      14.449  -5.400 -26.767  1.00  0.00           H  
ATOM     85  HB3 ARG A 369      14.789  -6.363 -25.343  1.00  0.00           H  
ATOM     86  HG2 ARG A 369      16.718  -7.240 -26.231  1.00  0.00           H  
ATOM     87  HG3 ARG A 369      16.016  -7.441 -27.824  1.00  0.00           H  
ATOM     88  HD2 ARG A 369      16.159  -4.835 -28.013  1.00  0.00           H  
ATOM     89  HD3 ARG A 369      17.218  -4.917 -26.619  1.00  0.00           H  
ATOM     90  HE  ARG A 369      18.887  -5.944 -27.942  1.00  0.00           H  
ATOM     91 HH11 ARG A 369      15.863  -5.732 -29.728  1.00  0.00           H  
ATOM     92 HH12 ARG A 369      16.582  -6.153 -31.247  1.00  0.00           H  
ATOM     93 HH21 ARG A 369      19.837  -6.498 -29.946  1.00  0.00           H  
ATOM     94 HH22 ARG A 369      18.857  -6.591 -31.371  1.00  0.00           H  
ATOM     95  N   GLY A 370      14.831  -9.157 -25.647  1.00  0.00           N  
ATOM     96  CA  GLY A 370      14.948 -10.265 -24.715  1.00  0.00           C  
ATOM     97  C   GLY A 370      15.373  -9.774 -23.330  1.00  0.00           C  
ATOM     98  O   GLY A 370      16.401  -9.112 -23.190  1.00  0.00           O  
ATOM     99  H   GLY A 370      15.685  -8.886 -26.092  1.00  0.00           H  
ATOM    100  HA2 GLY A 370      13.994 -10.787 -24.643  1.00  0.00           H  
ATOM    101  HA3 GLY A 370      15.677 -10.984 -25.090  1.00  0.00           H  
ATOM    102  N   SER A 371      14.561 -10.117 -22.341  1.00  0.00           N  
ATOM    103  CA  SER A 371      14.839  -9.719 -20.971  1.00  0.00           C  
ATOM    104  C   SER A 371      15.046  -8.205 -20.898  1.00  0.00           C  
ATOM    105  O   SER A 371      16.180  -7.732 -20.834  1.00  0.00           O  
ATOM    106  CB  SER A 371      16.068 -10.450 -20.425  1.00  0.00           C  
ATOM    107  OG  SER A 371      17.222 -10.229 -21.231  1.00  0.00           O  
ATOM    108  H   SER A 371      13.727 -10.655 -22.463  1.00  0.00           H  
ATOM    109  HA  SER A 371      13.959 -10.013 -20.401  1.00  0.00           H  
ATOM    110  HB2 SER A 371      16.267 -10.113 -19.407  1.00  0.00           H  
ATOM    111  HB3 SER A 371      15.861 -11.518 -20.373  1.00  0.00           H  
ATOM    112  HG  SER A 371      17.619 -11.105 -21.506  1.00  0.00           H  
ATOM    113  N   MET A 372      13.933  -7.487 -20.909  1.00  0.00           N  
ATOM    114  CA  MET A 372      13.977  -6.036 -20.845  1.00  0.00           C  
ATOM    115  C   MET A 372      12.950  -5.500 -19.846  1.00  0.00           C  
ATOM    116  O   MET A 372      13.255  -4.610 -19.053  1.00  0.00           O  
ATOM    117  CB  MET A 372      13.694  -5.454 -22.231  1.00  0.00           C  
ATOM    118  CG  MET A 372      13.583  -3.929 -22.173  1.00  0.00           C  
ATOM    119  SD  MET A 372      14.943  -3.184 -23.056  1.00  0.00           S  
ATOM    120  CE  MET A 372      14.858  -1.522 -22.411  1.00  0.00           C  
ATOM    121  H   MET A 372      13.014  -7.879 -20.961  1.00  0.00           H  
ATOM    122  HA  MET A 372      14.984  -5.789 -20.509  1.00  0.00           H  
ATOM    123  HB2 MET A 372      14.491  -5.738 -22.918  1.00  0.00           H  
ATOM    124  HB3 MET A 372      12.769  -5.875 -22.624  1.00  0.00           H  
ATOM    125  HG2 MET A 372      12.636  -3.609 -22.609  1.00  0.00           H  
ATOM    126  HG3 MET A 372      13.585  -3.595 -21.136  1.00  0.00           H  
ATOM    127  HE1 MET A 372      14.128  -0.948 -22.982  1.00  0.00           H  
ATOM    128  HE2 MET A 372      14.556  -1.553 -21.364  1.00  0.00           H  
ATOM    129  HE3 MET A 372      15.837  -1.049 -22.494  1.00  0.00           H  
ATOM    130  N   ALA A 373      11.753  -6.063 -19.917  1.00  0.00           N  
ATOM    131  CA  ALA A 373      10.678  -5.653 -19.029  1.00  0.00           C  
ATOM    132  C   ALA A 373      10.815  -6.391 -17.696  1.00  0.00           C  
ATOM    133  O   ALA A 373      10.543  -5.825 -16.638  1.00  0.00           O  
ATOM    134  CB  ALA A 373       9.330  -5.913 -19.704  1.00  0.00           C  
ATOM    135  H   ALA A 373      11.513  -6.786 -20.565  1.00  0.00           H  
ATOM    136  HA  ALA A 373      10.783  -4.582 -18.855  1.00  0.00           H  
ATOM    137  HB1 ALA A 373       8.747  -6.605 -19.097  1.00  0.00           H  
ATOM    138  HB2 ALA A 373       8.788  -4.973 -19.806  1.00  0.00           H  
ATOM    139  HB3 ALA A 373       9.496  -6.346 -20.691  1.00  0.00           H  
ATOM    140  N   LEU A 374      11.236  -7.644 -17.790  1.00  0.00           N  
ATOM    141  CA  LEU A 374      11.411  -8.465 -16.604  1.00  0.00           C  
ATOM    142  C   LEU A 374      12.311  -7.730 -15.608  1.00  0.00           C  
ATOM    143  O   LEU A 374      12.037  -7.719 -14.409  1.00  0.00           O  
ATOM    144  CB  LEU A 374      11.924  -9.855 -16.986  1.00  0.00           C  
ATOM    145  CG  LEU A 374      13.436 -10.065 -16.879  1.00  0.00           C  
ATOM    146  CD1 LEU A 374      13.852 -10.330 -15.431  1.00  0.00           C  
ATOM    147  CD2 LEU A 374      13.903 -11.175 -17.822  1.00  0.00           C  
ATOM    148  H   LEU A 374      11.455  -8.097 -18.654  1.00  0.00           H  
ATOM    149  HA  LEU A 374      10.429  -8.597 -16.150  1.00  0.00           H  
ATOM    150  HB2 LEU A 374      11.430 -10.590 -16.351  1.00  0.00           H  
ATOM    151  HB3 LEU A 374      11.620 -10.063 -18.012  1.00  0.00           H  
ATOM    152  HG  LEU A 374      13.931  -9.146 -17.193  1.00  0.00           H  
ATOM    153 HD11 LEU A 374      14.597  -9.595 -15.127  1.00  0.00           H  
ATOM    154 HD12 LEU A 374      12.979 -10.253 -14.782  1.00  0.00           H  
ATOM    155 HD13 LEU A 374      14.275 -11.331 -15.352  1.00  0.00           H  
ATOM    156 HD21 LEU A 374      14.561 -10.753 -18.582  1.00  0.00           H  
ATOM    157 HD22 LEU A 374      14.444 -11.932 -17.253  1.00  0.00           H  
ATOM    158 HD23 LEU A 374      13.038 -11.631 -18.303  1.00  0.00           H  
ATOM    159  N   ILE A 375      13.367  -7.133 -16.142  1.00  0.00           N  
ATOM    160  CA  ILE A 375      14.308  -6.397 -15.316  1.00  0.00           C  
ATOM    161  C   ILE A 375      13.611  -5.170 -14.725  1.00  0.00           C  
ATOM    162  O   ILE A 375      13.764  -4.875 -13.540  1.00  0.00           O  
ATOM    163  CB  ILE A 375      15.572  -6.063 -16.111  1.00  0.00           C  
ATOM    164  CG1 ILE A 375      16.160  -7.318 -16.759  1.00  0.00           C  
ATOM    165  CG2 ILE A 375      16.595  -5.338 -15.234  1.00  0.00           C  
ATOM    166  CD1 ILE A 375      15.841  -7.363 -18.255  1.00  0.00           C  
ATOM    167  H   ILE A 375      13.582  -7.146 -17.119  1.00  0.00           H  
ATOM    168  HA  ILE A 375      14.606  -7.053 -14.497  1.00  0.00           H  
ATOM    169  HB  ILE A 375      15.298  -5.382 -16.917  1.00  0.00           H  
ATOM    170 HG12 ILE A 375      17.240  -7.335 -16.613  1.00  0.00           H  
ATOM    171 HG13 ILE A 375      15.758  -8.206 -16.271  1.00  0.00           H  
ATOM    172 HG21 ILE A 375      17.518  -5.194 -15.796  1.00  0.00           H  
ATOM    173 HG22 ILE A 375      16.197  -4.368 -14.937  1.00  0.00           H  
ATOM    174 HG23 ILE A 375      16.800  -5.934 -14.345  1.00  0.00           H  
ATOM    175 HD11 ILE A 375      14.989  -6.715 -18.465  1.00  0.00           H  
ATOM    176 HD12 ILE A 375      16.706  -7.019 -18.821  1.00  0.00           H  
ATOM    177 HD13 ILE A 375      15.600  -8.385 -18.545  1.00  0.00           H  
ATOM    178  N   VAL A 376      12.860  -4.488 -15.577  1.00  0.00           N  
ATOM    179  CA  VAL A 376      12.138  -3.300 -15.154  1.00  0.00           C  
ATOM    180  C   VAL A 376      11.341  -3.617 -13.887  1.00  0.00           C  
ATOM    181  O   VAL A 376      11.534  -2.980 -12.852  1.00  0.00           O  
ATOM    182  CB  VAL A 376      11.263  -2.784 -16.298  1.00  0.00           C  
ATOM    183  CG1 VAL A 376      10.332  -1.670 -15.816  1.00  0.00           C  
ATOM    184  CG2 VAL A 376      12.120  -2.313 -17.474  1.00  0.00           C  
ATOM    185  H   VAL A 376      12.740  -4.735 -16.538  1.00  0.00           H  
ATOM    186  HA  VAL A 376      12.877  -2.533 -14.921  1.00  0.00           H  
ATOM    187  HB  VAL A 376      10.644  -3.611 -16.645  1.00  0.00           H  
ATOM    188 HG11 VAL A 376      10.093  -1.011 -16.650  1.00  0.00           H  
ATOM    189 HG12 VAL A 376       9.414  -2.108 -15.423  1.00  0.00           H  
ATOM    190 HG13 VAL A 376      10.826  -1.098 -15.031  1.00  0.00           H  
ATOM    191 HG21 VAL A 376      12.481  -1.303 -17.279  1.00  0.00           H  
ATOM    192 HG22 VAL A 376      12.969  -2.985 -17.597  1.00  0.00           H  
ATOM    193 HG23 VAL A 376      11.520  -2.315 -18.384  1.00  0.00           H  
ATOM    194  N   LEU A 377      10.463  -4.601 -14.009  1.00  0.00           N  
ATOM    195  CA  LEU A 377       9.635  -5.010 -12.887  1.00  0.00           C  
ATOM    196  C   LEU A 377      10.498  -5.090 -11.626  1.00  0.00           C  
ATOM    197  O   LEU A 377      10.242  -4.387 -10.649  1.00  0.00           O  
ATOM    198  CB  LEU A 377       8.898  -6.311 -13.211  1.00  0.00           C  
ATOM    199  CG  LEU A 377       7.615  -6.168 -14.033  1.00  0.00           C  
ATOM    200  CD1 LEU A 377       6.468  -5.637 -13.171  1.00  0.00           C  
ATOM    201  CD2 LEU A 377       7.851  -5.301 -15.271  1.00  0.00           C  
ATOM    202  H   LEU A 377      10.312  -5.114 -14.854  1.00  0.00           H  
ATOM    203  HA  LEU A 377       8.879  -4.239 -12.741  1.00  0.00           H  
ATOM    204  HB2 LEU A 377       9.580  -6.968 -13.751  1.00  0.00           H  
ATOM    205  HB3 LEU A 377       8.652  -6.809 -12.273  1.00  0.00           H  
ATOM    206  HG  LEU A 377       7.322  -7.158 -14.384  1.00  0.00           H  
ATOM    207 HD11 LEU A 377       5.943  -4.849 -13.710  1.00  0.00           H  
ATOM    208 HD12 LEU A 377       5.775  -6.449 -12.947  1.00  0.00           H  
ATOM    209 HD13 LEU A 377       6.869  -5.235 -12.240  1.00  0.00           H  
ATOM    210 HD21 LEU A 377       8.390  -4.398 -14.984  1.00  0.00           H  
ATOM    211 HD22 LEU A 377       8.439  -5.859 -15.999  1.00  0.00           H  
ATOM    212 HD23 LEU A 377       6.892  -5.027 -15.711  1.00  0.00           H  
ATOM    213  N   GLY A 378      11.502  -5.952 -11.687  1.00  0.00           N  
ATOM    214  CA  GLY A 378      12.403  -6.132 -10.562  1.00  0.00           C  
ATOM    215  C   GLY A 378      12.955  -4.789 -10.080  1.00  0.00           C  
ATOM    216  O   GLY A 378      13.089  -4.564  -8.879  1.00  0.00           O  
ATOM    217  H   GLY A 378      11.703  -6.520 -12.486  1.00  0.00           H  
ATOM    218  HA2 GLY A 378      11.877  -6.628  -9.746  1.00  0.00           H  
ATOM    219  HA3 GLY A 378      13.227  -6.784 -10.853  1.00  0.00           H  
ATOM    220  N   GLY A 379      13.259  -3.931 -11.043  1.00  0.00           N  
ATOM    221  CA  GLY A 379      13.793  -2.616 -10.732  1.00  0.00           C  
ATOM    222  C   GLY A 379      12.687  -1.676 -10.249  1.00  0.00           C  
ATOM    223  O   GLY A 379      12.968  -0.607  -9.708  1.00  0.00           O  
ATOM    224  H   GLY A 379      13.147  -4.122 -12.018  1.00  0.00           H  
ATOM    225  HA2 GLY A 379      14.562  -2.704  -9.964  1.00  0.00           H  
ATOM    226  HA3 GLY A 379      14.272  -2.195 -11.616  1.00  0.00           H  
ATOM    227  N   VAL A 380      11.452  -2.108 -10.460  1.00  0.00           N  
ATOM    228  CA  VAL A 380      10.303  -1.318 -10.053  1.00  0.00           C  
ATOM    229  C   VAL A 380       9.814  -1.804  -8.687  1.00  0.00           C  
ATOM    230  O   VAL A 380       9.480  -0.997  -7.820  1.00  0.00           O  
ATOM    231  CB  VAL A 380       9.219  -1.376 -11.131  1.00  0.00           C  
ATOM    232  CG1 VAL A 380       7.924  -0.725 -10.643  1.00  0.00           C  
ATOM    233  CG2 VAL A 380       9.703  -0.728 -12.430  1.00  0.00           C  
ATOM    234  H   VAL A 380      11.232  -2.978 -10.901  1.00  0.00           H  
ATOM    235  HA  VAL A 380      10.631  -0.283  -9.960  1.00  0.00           H  
ATOM    236  HB  VAL A 380       9.009  -2.425 -11.339  1.00  0.00           H  
ATOM    237 HG11 VAL A 380       7.214  -0.664 -11.468  1.00  0.00           H  
ATOM    238 HG12 VAL A 380       7.497  -1.324  -9.839  1.00  0.00           H  
ATOM    239 HG13 VAL A 380       8.138   0.278 -10.274  1.00  0.00           H  
ATOM    240 HG21 VAL A 380      10.764  -0.937 -12.568  1.00  0.00           H  
ATOM    241 HG22 VAL A 380       9.141  -1.135 -13.271  1.00  0.00           H  
ATOM    242 HG23 VAL A 380       9.548   0.350 -12.378  1.00  0.00           H  
ATOM    243  N   ALA A 381       9.787  -3.120  -8.538  1.00  0.00           N  
ATOM    244  CA  ALA A 381       9.344  -3.723  -7.292  1.00  0.00           C  
ATOM    245  C   ALA A 381       9.896  -2.916  -6.115  1.00  0.00           C  
ATOM    246  O   ALA A 381       9.136  -2.302  -5.369  1.00  0.00           O  
ATOM    247  CB  ALA A 381       9.782  -5.189  -7.250  1.00  0.00           C  
ATOM    248  H   ALA A 381      10.060  -3.769  -9.248  1.00  0.00           H  
ATOM    249  HA  ALA A 381       8.255  -3.681  -7.272  1.00  0.00           H  
ATOM    250  HB1 ALA A 381       8.959  -5.823  -7.580  1.00  0.00           H  
ATOM    251  HB2 ALA A 381      10.638  -5.331  -7.910  1.00  0.00           H  
ATOM    252  HB3 ALA A 381      10.061  -5.456  -6.231  1.00  0.00           H  
ATOM    253  N   GLY A 382      11.214  -2.943  -5.987  1.00  0.00           N  
ATOM    254  CA  GLY A 382      11.877  -2.222  -4.914  1.00  0.00           C  
ATOM    255  C   GLY A 382      11.369  -0.781  -4.826  1.00  0.00           C  
ATOM    256  O   GLY A 382      10.919  -0.341  -3.770  1.00  0.00           O  
ATOM    257  H   GLY A 382      11.826  -3.445  -6.599  1.00  0.00           H  
ATOM    258  HA2 GLY A 382      11.702  -2.731  -3.966  1.00  0.00           H  
ATOM    259  HA3 GLY A 382      12.954  -2.222  -5.082  1.00  0.00           H  
ATOM    260  N   LEU A 383      11.458  -0.087  -5.951  1.00  0.00           N  
ATOM    261  CA  LEU A 383      11.013   1.295  -6.015  1.00  0.00           C  
ATOM    262  C   LEU A 383       9.583   1.391  -5.480  1.00  0.00           C  
ATOM    263  O   LEU A 383       9.265   2.292  -4.706  1.00  0.00           O  
ATOM    264  CB  LEU A 383      11.177   1.846  -7.433  1.00  0.00           C  
ATOM    265  CG  LEU A 383      12.329   2.831  -7.640  1.00  0.00           C  
ATOM    266  CD1 LEU A 383      12.384   3.858  -6.507  1.00  0.00           C  
ATOM    267  CD2 LEU A 383      13.658   2.092  -7.809  1.00  0.00           C  
ATOM    268  H   LEU A 383      11.825  -0.452  -6.806  1.00  0.00           H  
ATOM    269  HA  LEU A 383      11.665   1.878  -5.365  1.00  0.00           H  
ATOM    270  HB2 LEU A 383      11.316   1.006  -8.114  1.00  0.00           H  
ATOM    271  HB3 LEU A 383      10.248   2.339  -7.719  1.00  0.00           H  
ATOM    272  HG  LEU A 383      12.147   3.380  -8.564  1.00  0.00           H  
ATOM    273 HD11 LEU A 383      12.470   4.859  -6.929  1.00  0.00           H  
ATOM    274 HD12 LEU A 383      11.473   3.791  -5.913  1.00  0.00           H  
ATOM    275 HD13 LEU A 383      13.247   3.654  -5.874  1.00  0.00           H  
ATOM    276 HD21 LEU A 383      13.933   1.618  -6.866  1.00  0.00           H  
ATOM    277 HD22 LEU A 383      13.555   1.331  -8.582  1.00  0.00           H  
ATOM    278 HD23 LEU A 383      14.434   2.801  -8.099  1.00  0.00           H  
ATOM    279  N   LEU A 384       8.758   0.448  -5.913  1.00  0.00           N  
ATOM    280  CA  LEU A 384       7.370   0.415  -5.487  1.00  0.00           C  
ATOM    281  C   LEU A 384       7.310   0.225  -3.970  1.00  0.00           C  
ATOM    282  O   LEU A 384       6.465   0.816  -3.299  1.00  0.00           O  
ATOM    283  CB  LEU A 384       6.594  -0.646  -6.270  1.00  0.00           C  
ATOM    284  CG  LEU A 384       6.181  -0.262  -7.693  1.00  0.00           C  
ATOM    285  CD1 LEU A 384       5.557  -1.452  -8.423  1.00  0.00           C  
ATOM    286  CD2 LEU A 384       5.255   0.956  -7.685  1.00  0.00           C  
ATOM    287  H   LEU A 384       9.025  -0.282  -6.542  1.00  0.00           H  
ATOM    288  HA  LEU A 384       6.930   1.382  -5.732  1.00  0.00           H  
ATOM    289  HB2 LEU A 384       7.203  -1.549  -6.321  1.00  0.00           H  
ATOM    290  HB3 LEU A 384       5.695  -0.899  -5.708  1.00  0.00           H  
ATOM    291  HG  LEU A 384       7.078   0.020  -8.244  1.00  0.00           H  
ATOM    292 HD11 LEU A 384       6.196  -2.327  -8.304  1.00  0.00           H  
ATOM    293 HD12 LEU A 384       4.573  -1.661  -8.003  1.00  0.00           H  
ATOM    294 HD13 LEU A 384       5.457  -1.217  -9.483  1.00  0.00           H  
ATOM    295 HD21 LEU A 384       5.825   1.844  -7.410  1.00  0.00           H  
ATOM    296 HD22 LEU A 384       4.826   1.092  -8.677  1.00  0.00           H  
ATOM    297 HD23 LEU A 384       4.455   0.799  -6.961  1.00  0.00           H  
ATOM    298  N   LEU A 385       8.219  -0.602  -3.473  1.00  0.00           N  
ATOM    299  CA  LEU A 385       8.280  -0.877  -2.048  1.00  0.00           C  
ATOM    300  C   LEU A 385       8.350   0.445  -1.280  1.00  0.00           C  
ATOM    301  O   LEU A 385       7.556   0.681  -0.370  1.00  0.00           O  
ATOM    302  CB  LEU A 385       9.435  -1.831  -1.736  1.00  0.00           C  
ATOM    303  CG  LEU A 385       9.322  -2.615  -0.427  1.00  0.00           C  
ATOM    304  CD1 LEU A 385       8.585  -3.939  -0.643  1.00  0.00           C  
ATOM    305  CD2 LEU A 385      10.698  -2.823   0.209  1.00  0.00           C  
ATOM    306  H   LEU A 385       8.902  -1.078  -4.026  1.00  0.00           H  
ATOM    307  HA  LEU A 385       7.357  -1.387  -1.773  1.00  0.00           H  
ATOM    308  HB2 LEU A 385       9.524  -2.542  -2.556  1.00  0.00           H  
ATOM    309  HB3 LEU A 385      10.360  -1.254  -1.712  1.00  0.00           H  
ATOM    310  HG  LEU A 385       8.729  -2.027   0.274  1.00  0.00           H  
ATOM    311 HD11 LEU A 385       7.716  -3.982   0.014  1.00  0.00           H  
ATOM    312 HD12 LEU A 385       8.259  -4.008  -1.681  1.00  0.00           H  
ATOM    313 HD13 LEU A 385       9.254  -4.768  -0.416  1.00  0.00           H  
ATOM    314 HD21 LEU A 385      10.691  -3.739   0.799  1.00  0.00           H  
ATOM    315 HD22 LEU A 385      11.452  -2.902  -0.575  1.00  0.00           H  
ATOM    316 HD23 LEU A 385      10.931  -1.976   0.854  1.00  0.00           H  
ATOM    317  N   PHE A 386       9.306   1.272  -1.675  1.00  0.00           N  
ATOM    318  CA  PHE A 386       9.490   2.564  -1.036  1.00  0.00           C  
ATOM    319  C   PHE A 386       8.261   3.454  -1.234  1.00  0.00           C  
ATOM    320  O   PHE A 386       7.833   4.142  -0.310  1.00  0.00           O  
ATOM    321  CB  PHE A 386      10.697   3.226  -1.703  1.00  0.00           C  
ATOM    322  CG  PHE A 386      12.025   2.517  -1.429  1.00  0.00           C  
ATOM    323  CD1 PHE A 386      12.680   2.730  -0.256  1.00  0.00           C  
ATOM    324  CD2 PHE A 386      12.551   1.675  -2.358  1.00  0.00           C  
ATOM    325  CE1 PHE A 386      13.913   2.073  -0.002  1.00  0.00           C  
ATOM    326  CE2 PHE A 386      13.784   1.018  -2.104  1.00  0.00           C  
ATOM    327  CZ  PHE A 386      14.439   1.230  -0.932  1.00  0.00           C  
ATOM    328  H   PHE A 386       9.948   1.072  -2.416  1.00  0.00           H  
ATOM    329  HA  PHE A 386       9.635   2.380   0.029  1.00  0.00           H  
ATOM    330  HB2 PHE A 386      10.531   3.260  -2.780  1.00  0.00           H  
ATOM    331  HB3 PHE A 386      10.770   4.257  -1.358  1.00  0.00           H  
ATOM    332  HD1 PHE A 386      12.259   3.405   0.488  1.00  0.00           H  
ATOM    333  HD2 PHE A 386      12.026   1.505  -3.298  1.00  0.00           H  
ATOM    334  HE1 PHE A 386      14.438   2.243   0.938  1.00  0.00           H  
ATOM    335  HE2 PHE A 386      14.205   0.343  -2.849  1.00  0.00           H  
ATOM    336  HZ  PHE A 386      15.385   0.726  -0.736  1.00  0.00           H  
ATOM    337  N   ILE A 387       7.729   3.410  -2.447  1.00  0.00           N  
ATOM    338  CA  ILE A 387       6.557   4.204  -2.779  1.00  0.00           C  
ATOM    339  C   ILE A 387       5.412   3.834  -1.834  1.00  0.00           C  
ATOM    340  O   ILE A 387       4.719   4.711  -1.320  1.00  0.00           O  
ATOM    341  CB  ILE A 387       6.207   4.049  -4.260  1.00  0.00           C  
ATOM    342  CG1 ILE A 387       7.098   4.939  -5.130  1.00  0.00           C  
ATOM    343  CG2 ILE A 387       4.720   4.314  -4.503  1.00  0.00           C  
ATOM    344  CD1 ILE A 387       7.559   4.194  -6.384  1.00  0.00           C  
ATOM    345  H   ILE A 387       8.083   2.847  -3.193  1.00  0.00           H  
ATOM    346  HA  ILE A 387       6.815   5.250  -2.616  1.00  0.00           H  
ATOM    347  HB  ILE A 387       6.402   3.017  -4.551  1.00  0.00           H  
ATOM    348 HG12 ILE A 387       6.551   5.837  -5.416  1.00  0.00           H  
ATOM    349 HG13 ILE A 387       7.965   5.263  -4.555  1.00  0.00           H  
ATOM    350 HG21 ILE A 387       4.593   4.820  -5.459  1.00  0.00           H  
ATOM    351 HG22 ILE A 387       4.180   3.367  -4.517  1.00  0.00           H  
ATOM    352 HG23 ILE A 387       4.328   4.943  -3.704  1.00  0.00           H  
ATOM    353 HD11 ILE A 387       7.827   3.171  -6.121  1.00  0.00           H  
ATOM    354 HD12 ILE A 387       6.751   4.181  -7.116  1.00  0.00           H  
ATOM    355 HD13 ILE A 387       8.426   4.700  -6.809  1.00  0.00           H  
ATOM    356  N   GLY A 388       5.248   2.535  -1.634  1.00  0.00           N  
ATOM    357  CA  GLY A 388       4.199   2.038  -0.760  1.00  0.00           C  
ATOM    358  C   GLY A 388       4.534   2.308   0.708  1.00  0.00           C  
ATOM    359  O   GLY A 388       3.650   2.621   1.503  1.00  0.00           O  
ATOM    360  H   GLY A 388       5.817   1.828  -2.056  1.00  0.00           H  
ATOM    361  HA2 GLY A 388       3.253   2.516  -1.015  1.00  0.00           H  
ATOM    362  HA3 GLY A 388       4.067   0.968  -0.916  1.00  0.00           H  
ATOM    363  N   LEU A 389       5.815   2.177   1.023  1.00  0.00           N  
ATOM    364  CA  LEU A 389       6.278   2.402   2.382  1.00  0.00           C  
ATOM    365  C   LEU A 389       6.140   3.887   2.723  1.00  0.00           C  
ATOM    366  O   LEU A 389       5.744   4.238   3.833  1.00  0.00           O  
ATOM    367  CB  LEU A 389       7.697   1.860   2.561  1.00  0.00           C  
ATOM    368  CG  LEU A 389       8.819   2.901   2.557  1.00  0.00           C  
ATOM    369  CD1 LEU A 389       8.730   3.806   3.788  1.00  0.00           C  
ATOM    370  CD2 LEU A 389      10.189   2.230   2.436  1.00  0.00           C  
ATOM    371  H   LEU A 389       6.528   1.922   0.370  1.00  0.00           H  
ATOM    372  HA  LEU A 389       5.629   1.833   3.047  1.00  0.00           H  
ATOM    373  HB2 LEU A 389       7.740   1.312   3.502  1.00  0.00           H  
ATOM    374  HB3 LEU A 389       7.893   1.141   1.765  1.00  0.00           H  
ATOM    375  HG  LEU A 389       8.692   3.536   1.681  1.00  0.00           H  
ATOM    376 HD11 LEU A 389       7.875   3.510   4.396  1.00  0.00           H  
ATOM    377 HD12 LEU A 389       9.644   3.711   4.375  1.00  0.00           H  
ATOM    378 HD13 LEU A 389       8.609   4.841   3.469  1.00  0.00           H  
ATOM    379 HD21 LEU A 389      10.632   2.127   3.426  1.00  0.00           H  
ATOM    380 HD22 LEU A 389      10.072   1.245   1.985  1.00  0.00           H  
ATOM    381 HD23 LEU A 389      10.838   2.842   1.809  1.00  0.00           H  
ATOM    382  N   GLY A 390       6.474   4.720   1.748  1.00  0.00           N  
ATOM    383  CA  GLY A 390       6.391   6.159   1.931  1.00  0.00           C  
ATOM    384  C   GLY A 390       4.970   6.583   2.305  1.00  0.00           C  
ATOM    385  O   GLY A 390       4.780   7.419   3.188  1.00  0.00           O  
ATOM    386  H   GLY A 390       6.795   4.426   0.847  1.00  0.00           H  
ATOM    387  HA2 GLY A 390       7.086   6.469   2.712  1.00  0.00           H  
ATOM    388  HA3 GLY A 390       6.696   6.663   1.014  1.00  0.00           H  
ATOM    389  N   ILE A 391       4.008   5.989   1.615  1.00  0.00           N  
ATOM    390  CA  ILE A 391       2.610   6.295   1.864  1.00  0.00           C  
ATOM    391  C   ILE A 391       2.193   5.697   3.209  1.00  0.00           C  
ATOM    392  O   ILE A 391       1.845   6.427   4.137  1.00  0.00           O  
ATOM    393  CB  ILE A 391       1.743   5.834   0.691  1.00  0.00           C  
ATOM    394  CG1 ILE A 391       2.023   6.670  -0.560  1.00  0.00           C  
ATOM    395  CG2 ILE A 391       0.260   5.845   1.067  1.00  0.00           C  
ATOM    396  CD1 ILE A 391       1.550   8.112  -0.373  1.00  0.00           C  
ATOM    397  H   ILE A 391       4.171   5.310   0.899  1.00  0.00           H  
ATOM    398  HA  ILE A 391       2.519   7.380   1.926  1.00  0.00           H  
ATOM    399  HB  ILE A 391       2.007   4.803   0.456  1.00  0.00           H  
ATOM    400 HG12 ILE A 391       3.092   6.659  -0.776  1.00  0.00           H  
ATOM    401 HG13 ILE A 391       1.520   6.226  -1.418  1.00  0.00           H  
ATOM    402 HG21 ILE A 391      -0.329   5.463   0.234  1.00  0.00           H  
ATOM    403 HG22 ILE A 391       0.102   5.216   1.943  1.00  0.00           H  
ATOM    404 HG23 ILE A 391      -0.050   6.866   1.293  1.00  0.00           H  
ATOM    405 HD11 ILE A 391       2.364   8.796  -0.614  1.00  0.00           H  
ATOM    406 HD12 ILE A 391       0.705   8.306  -1.034  1.00  0.00           H  
ATOM    407 HD13 ILE A 391       1.244   8.263   0.662  1.00  0.00           H  
ATOM    408  N   PHE A 392       2.241   4.375   3.273  1.00  0.00           N  
ATOM    409  CA  PHE A 392       1.873   3.670   4.489  1.00  0.00           C  
ATOM    410  C   PHE A 392       2.408   4.394   5.726  1.00  0.00           C  
ATOM    411  O   PHE A 392       1.655   4.683   6.655  1.00  0.00           O  
ATOM    412  CB  PHE A 392       2.509   2.281   4.412  1.00  0.00           C  
ATOM    413  CG  PHE A 392       1.700   1.186   5.111  1.00  0.00           C  
ATOM    414  CD1 PHE A 392       0.368   1.063   4.867  1.00  0.00           C  
ATOM    415  CD2 PHE A 392       2.314   0.336   5.977  1.00  0.00           C  
ATOM    416  CE1 PHE A 392      -0.382   0.048   5.516  1.00  0.00           C  
ATOM    417  CE2 PHE A 392       1.564  -0.680   6.626  1.00  0.00           C  
ATOM    418  CZ  PHE A 392       0.232  -0.803   6.382  1.00  0.00           C  
ATOM    419  H   PHE A 392       2.525   3.788   2.515  1.00  0.00           H  
ATOM    420  HA  PHE A 392       0.784   3.642   4.530  1.00  0.00           H  
ATOM    421  HB2 PHE A 392       2.638   2.009   3.364  1.00  0.00           H  
ATOM    422  HB3 PHE A 392       3.504   2.322   4.855  1.00  0.00           H  
ATOM    423  HD1 PHE A 392      -0.124   1.745   4.173  1.00  0.00           H  
ATOM    424  HD2 PHE A 392       3.382   0.434   6.173  1.00  0.00           H  
ATOM    425  HE1 PHE A 392      -1.450  -0.051   5.321  1.00  0.00           H  
ATOM    426  HE2 PHE A 392       2.056  -1.362   7.321  1.00  0.00           H  
ATOM    427  HZ  PHE A 392      -0.344  -1.582   6.881  1.00  0.00           H  
ATOM    428  N   PHE A 393       3.704   4.666   5.699  1.00  0.00           N  
ATOM    429  CA  PHE A 393       4.349   5.351   6.806  1.00  0.00           C  
ATOM    430  C   PHE A 393       3.676   6.697   7.084  1.00  0.00           C  
ATOM    431  O   PHE A 393       3.358   7.011   8.230  1.00  0.00           O  
ATOM    432  CB  PHE A 393       5.802   5.596   6.395  1.00  0.00           C  
ATOM    433  CG  PHE A 393       6.724   4.397   6.624  1.00  0.00           C  
ATOM    434  CD1 PHE A 393       6.275   3.137   6.376  1.00  0.00           C  
ATOM    435  CD2 PHE A 393       7.993   4.590   7.075  1.00  0.00           C  
ATOM    436  CE1 PHE A 393       7.131   2.024   6.589  1.00  0.00           C  
ATOM    437  CE2 PHE A 393       8.848   3.477   7.288  1.00  0.00           C  
ATOM    438  CZ  PHE A 393       8.399   2.218   7.040  1.00  0.00           C  
ATOM    439  H   PHE A 393       4.310   4.428   4.939  1.00  0.00           H  
ATOM    440  HA  PHE A 393       4.253   4.711   7.683  1.00  0.00           H  
ATOM    441  HB2 PHE A 393       5.830   5.867   5.340  1.00  0.00           H  
ATOM    442  HB3 PHE A 393       6.188   6.449   6.953  1.00  0.00           H  
ATOM    443  HD1 PHE A 393       5.259   2.982   6.015  1.00  0.00           H  
ATOM    444  HD2 PHE A 393       8.352   5.600   7.274  1.00  0.00           H  
ATOM    445  HE1 PHE A 393       6.771   1.014   6.390  1.00  0.00           H  
ATOM    446  HE2 PHE A 393       9.865   3.632   7.649  1.00  0.00           H  
ATOM    447  HZ  PHE A 393       9.056   1.363   7.203  1.00  0.00           H  
ATOM    448  N   SER A 394       3.480   7.457   6.017  1.00  0.00           N  
ATOM    449  CA  SER A 394       2.851   8.761   6.132  1.00  0.00           C  
ATOM    450  C   SER A 394       1.437   8.613   6.695  1.00  0.00           C  
ATOM    451  O   SER A 394       1.131   9.142   7.763  1.00  0.00           O  
ATOM    452  CB  SER A 394       2.811   9.475   4.779  1.00  0.00           C  
ATOM    453  OG  SER A 394       3.972  10.272   4.561  1.00  0.00           O  
ATOM    454  H   SER A 394       3.742   7.194   5.088  1.00  0.00           H  
ATOM    455  HA  SER A 394       3.480   9.325   6.821  1.00  0.00           H  
ATOM    456  HB2 SER A 394       2.724   8.736   3.982  1.00  0.00           H  
ATOM    457  HB3 SER A 394       1.924  10.105   4.727  1.00  0.00           H  
ATOM    458  HG  SER A 394       4.494  10.356   5.410  1.00  0.00           H  
ATOM    459  N   VAL A 395       0.611   7.890   5.952  1.00  0.00           N  
ATOM    460  CA  VAL A 395      -0.764   7.665   6.364  1.00  0.00           C  
ATOM    461  C   VAL A 395      -0.792   7.287   7.847  1.00  0.00           C  
ATOM    462  O   VAL A 395      -1.425   7.967   8.653  1.00  0.00           O  
ATOM    463  CB  VAL A 395      -1.414   6.612   5.466  1.00  0.00           C  
ATOM    464  CG1 VAL A 395      -2.740   6.128   6.058  1.00  0.00           C  
ATOM    465  CG2 VAL A 395      -1.610   7.147   4.046  1.00  0.00           C  
ATOM    466  H   VAL A 395       0.867   7.464   5.085  1.00  0.00           H  
ATOM    467  HA  VAL A 395      -1.305   8.602   6.232  1.00  0.00           H  
ATOM    468  HB  VAL A 395      -0.740   5.756   5.411  1.00  0.00           H  
ATOM    469 HG11 VAL A 395      -2.555   5.280   6.717  1.00  0.00           H  
ATOM    470 HG12 VAL A 395      -3.200   6.937   6.626  1.00  0.00           H  
ATOM    471 HG13 VAL A 395      -3.408   5.824   5.252  1.00  0.00           H  
ATOM    472 HG21 VAL A 395      -1.668   6.313   3.347  1.00  0.00           H  
ATOM    473 HG22 VAL A 395      -2.534   7.725   4.000  1.00  0.00           H  
ATOM    474 HG23 VAL A 395      -0.769   7.787   3.780  1.00  0.00           H  
ATOM    475  N   ARG A 396      -0.098   6.202   8.161  1.00  0.00           N  
ATOM    476  CA  ARG A 396      -0.036   5.725   9.532  1.00  0.00           C  
ATOM    477  C   ARG A 396       0.545   6.807  10.444  1.00  0.00           C  
ATOM    478  O   ARG A 396      -0.145   7.315  11.327  1.00  0.00           O  
ATOM    479  CB  ARG A 396       0.824   4.464   9.637  1.00  0.00           C  
ATOM    480  CG  ARG A 396       0.197   3.307   8.856  1.00  0.00           C  
ATOM    481  CD  ARG A 396       1.268   2.320   8.385  1.00  0.00           C  
ATOM    482  NE  ARG A 396       1.423   1.230   9.374  1.00  0.00           N  
ATOM    483  CZ  ARG A 396       2.200   1.309  10.463  1.00  0.00           C  
ATOM    484  NH1 ARG A 396       2.898   2.426  10.708  1.00  0.00           N  
ATOM    485  NH2 ARG A 396       2.280   0.271  11.306  1.00  0.00           N  
ATOM    486  H   ARG A 396       0.414   5.655   7.499  1.00  0.00           H  
ATOM    487  HA  ARG A 396      -1.069   5.501   9.796  1.00  0.00           H  
ATOM    488  HB2 ARG A 396       1.823   4.667   9.253  1.00  0.00           H  
ATOM    489  HB3 ARG A 396       0.936   4.182  10.684  1.00  0.00           H  
ATOM    490  HG2 ARG A 396      -0.527   2.789   9.485  1.00  0.00           H  
ATOM    491  HG3 ARG A 396      -0.347   3.696   7.996  1.00  0.00           H  
ATOM    492  HD2 ARG A 396       0.990   1.906   7.415  1.00  0.00           H  
ATOM    493  HD3 ARG A 396       2.217   2.838   8.250  1.00  0.00           H  
ATOM    494  HE  ARG A 396       0.916   0.382   9.221  1.00  0.00           H  
ATOM    495 HH11 ARG A 396       2.838   3.202  10.079  1.00  0.00           H  
ATOM    496 HH12 ARG A 396       3.478   2.485  11.521  1.00  0.00           H  
ATOM    497 HH21 ARG A 396       1.759  -0.563  11.122  1.00  0.00           H  
ATOM    498 HH22 ARG A 396       2.860   0.329  12.118  1.00  0.00           H  
ATOM    499  N   SER A 397       1.807   7.128  10.200  1.00  0.00           N  
ATOM    500  CA  SER A 397       2.488   8.140  10.989  1.00  0.00           C  
ATOM    501  C   SER A 397       2.516   7.725  12.462  1.00  0.00           C  
ATOM    502  O   SER A 397       1.625   7.017  12.928  1.00  0.00           O  
ATOM    503  CB  SER A 397       1.813   9.505  10.836  1.00  0.00           C  
ATOM    504  OG  SER A 397       2.367  10.256   9.759  1.00  0.00           O  
ATOM    505  H   SER A 397       2.361   6.710   9.480  1.00  0.00           H  
ATOM    506  HA  SER A 397       3.499   8.189  10.586  1.00  0.00           H  
ATOM    507  HB2 SER A 397       0.745   9.364  10.667  1.00  0.00           H  
ATOM    508  HB3 SER A 397       1.917  10.068  11.763  1.00  0.00           H  
ATOM    509  HG  SER A 397       3.209   9.823   9.438  1.00  0.00           H  
ATOM    510  N   ARG A 398       3.549   8.184  13.153  1.00  0.00           N  
ATOM    511  CA  ARG A 398       3.704   7.869  14.563  1.00  0.00           C  
ATOM    512  C   ARG A 398       4.415   9.014  15.288  1.00  0.00           C  
ATOM    513  O   ARG A 398       5.643   9.059  15.330  1.00  0.00           O  
ATOM    514  CB  ARG A 398       4.505   6.579  14.754  1.00  0.00           C  
ATOM    515  CG  ARG A 398       3.793   5.390  14.105  1.00  0.00           C  
ATOM    516  CD  ARG A 398       4.673   4.139  14.138  1.00  0.00           C  
ATOM    517  NE  ARG A 398       4.502   3.433  15.427  1.00  0.00           N  
ATOM    518  CZ  ARG A 398       5.188   3.726  16.541  1.00  0.00           C  
ATOM    519  NH1 ARG A 398       6.095   4.712  16.529  1.00  0.00           N  
ATOM    520  NH2 ARG A 398       4.966   3.032  17.666  1.00  0.00           N  
ATOM    521  H   ARG A 398       4.269   8.759  12.767  1.00  0.00           H  
ATOM    522  HA  ARG A 398       2.688   7.741  14.934  1.00  0.00           H  
ATOM    523  HB2 ARG A 398       5.497   6.695  14.318  1.00  0.00           H  
ATOM    524  HB3 ARG A 398       4.644   6.387  15.818  1.00  0.00           H  
ATOM    525  HG2 ARG A 398       2.856   5.194  14.627  1.00  0.00           H  
ATOM    526  HG3 ARG A 398       3.538   5.633  13.074  1.00  0.00           H  
ATOM    527  HD2 ARG A 398       4.409   3.477  13.313  1.00  0.00           H  
ATOM    528  HD3 ARG A 398       5.718   4.417  14.001  1.00  0.00           H  
ATOM    529  HE  ARG A 398       3.833   2.691  15.470  1.00  0.00           H  
ATOM    530 HH11 ARG A 398       6.260   5.230  15.690  1.00  0.00           H  
ATOM    531 HH12 ARG A 398       6.606   4.931  17.360  1.00  0.00           H  
ATOM    532 HH21 ARG A 398       4.290   2.296  17.674  1.00  0.00           H  
ATOM    533 HH22 ARG A 398       5.478   3.251  18.497  1.00  0.00           H  
ATOM    534  N   HIS A 399       3.612   9.911  15.839  1.00  0.00           N  
ATOM    535  CA  HIS A 399       4.148  11.054  16.560  1.00  0.00           C  
ATOM    536  C   HIS A 399       3.021  11.757  17.318  1.00  0.00           C  
ATOM    537  O   HIS A 399       2.309  12.585  16.752  1.00  0.00           O  
ATOM    538  CB  HIS A 399       4.899  11.990  15.611  1.00  0.00           C  
ATOM    539  CG  HIS A 399       6.373  11.686  15.488  1.00  0.00           C  
ATOM    540  ND1 HIS A 399       7.116  12.019  14.369  1.00  0.00           N  
ATOM    541  CD2 HIS A 399       7.234  11.080  16.355  1.00  0.00           C  
ATOM    542  CE1 HIS A 399       8.366  11.624  14.564  1.00  0.00           C  
ATOM    543  NE2 HIS A 399       8.437  11.042  15.795  1.00  0.00           N  
ATOM    544  H   HIS A 399       2.613   9.868  15.800  1.00  0.00           H  
ATOM    545  HA  HIS A 399       4.868  10.661  17.278  1.00  0.00           H  
ATOM    546  HB2 HIS A 399       4.443  11.932  14.623  1.00  0.00           H  
ATOM    547  HB3 HIS A 399       4.778  13.016  15.958  1.00  0.00           H  
ATOM    548  HD1 HIS A 399       6.769  12.478  13.551  1.00  0.00           H  
ATOM    549  HD2 HIS A 399       6.977  10.691  17.341  1.00  0.00           H  
ATOM    550  HE1 HIS A 399       9.192  11.743  13.863  1.00  0.00           H  
ATOM    551  HE2 HIS A 399       9.270  10.702  16.231  1.00  0.00           H  
ATOM    552  N   ARG A 400       2.895  11.403  18.589  1.00  0.00           N  
ATOM    553  CA  ARG A 400       1.867  11.990  19.431  1.00  0.00           C  
ATOM    554  C   ARG A 400       2.050  13.507  19.512  1.00  0.00           C  
ATOM    555  O   ARG A 400       1.279  14.261  18.920  1.00  0.00           O  
ATOM    556  CB  ARG A 400       1.909  11.401  20.843  1.00  0.00           C  
ATOM    557  CG  ARG A 400       1.691   9.887  20.812  1.00  0.00           C  
ATOM    558  CD  ARG A 400       2.194   9.235  22.102  1.00  0.00           C  
ATOM    559  NE  ARG A 400       3.082   8.095  21.779  1.00  0.00           N  
ATOM    560  CZ  ARG A 400       4.370   8.221  21.433  1.00  0.00           C  
ATOM    561  NH1 ARG A 400       4.929   9.437  21.362  1.00  0.00           N  
ATOM    562  NH2 ARG A 400       5.100   7.131  21.157  1.00  0.00           N  
ATOM    563  H   ARG A 400       3.479  10.729  19.042  1.00  0.00           H  
ATOM    564  HA  ARG A 400       0.927  11.734  18.943  1.00  0.00           H  
ATOM    565  HB2 ARG A 400       2.871  11.625  21.305  1.00  0.00           H  
ATOM    566  HB3 ARG A 400       1.142  11.870  21.459  1.00  0.00           H  
ATOM    567  HG2 ARG A 400       0.631   9.671  20.681  1.00  0.00           H  
ATOM    568  HG3 ARG A 400       2.212   9.458  19.956  1.00  0.00           H  
ATOM    569  HD2 ARG A 400       2.733   9.967  22.703  1.00  0.00           H  
ATOM    570  HD3 ARG A 400       1.350   8.891  22.699  1.00  0.00           H  
ATOM    571  HE  ARG A 400       2.696   7.174  21.823  1.00  0.00           H  
ATOM    572 HH11 ARG A 400       4.385  10.250  21.567  1.00  0.00           H  
ATOM    573 HH12 ARG A 400       5.891   9.531  21.103  1.00  0.00           H  
ATOM    574 HH21 ARG A 400       4.682   6.224  21.211  1.00  0.00           H  
ATOM    575 HH22 ARG A 400       6.061   7.225  20.899  1.00  0.00           H  
ATOM    576  N   ARG A 401       3.074  13.908  20.251  1.00  0.00           N  
ATOM    577  CA  ARG A 401       3.368  15.322  20.417  1.00  0.00           C  
ATOM    578  C   ARG A 401       2.091  16.093  20.757  1.00  0.00           C  
ATOM    579  O   ARG A 401       1.718  16.199  21.925  1.00  0.00           O  
ATOM    580  CB  ARG A 401       3.987  15.909  19.147  1.00  0.00           C  
ATOM    581  CG  ARG A 401       5.513  15.805  19.183  1.00  0.00           C  
ATOM    582  CD  ARG A 401       6.162  17.115  18.732  1.00  0.00           C  
ATOM    583  NE  ARG A 401       7.544  17.202  19.254  1.00  0.00           N  
ATOM    584  CZ  ARG A 401       8.451  18.095  18.835  1.00  0.00           C  
ATOM    585  NH1 ARG A 401       8.127  18.985  17.887  1.00  0.00           N  
ATOM    586  NH2 ARG A 401       9.681  18.100  19.365  1.00  0.00           N  
ATOM    587  H   ARG A 401       3.696  13.288  20.729  1.00  0.00           H  
ATOM    588  HA  ARG A 401       4.081  15.363  21.240  1.00  0.00           H  
ATOM    589  HB2 ARG A 401       3.604  15.381  18.274  1.00  0.00           H  
ATOM    590  HB3 ARG A 401       3.692  16.953  19.044  1.00  0.00           H  
ATOM    591  HG2 ARG A 401       5.841  15.562  20.194  1.00  0.00           H  
ATOM    592  HG3 ARG A 401       5.841  14.991  18.537  1.00  0.00           H  
ATOM    593  HD2 ARG A 401       6.171  17.170  17.643  1.00  0.00           H  
ATOM    594  HD3 ARG A 401       5.576  17.963  19.088  1.00  0.00           H  
ATOM    595  HE  ARG A 401       7.819  16.552  19.963  1.00  0.00           H  
ATOM    596 HH11 ARG A 401       7.208  18.981  17.491  1.00  0.00           H  
ATOM    597 HH12 ARG A 401       8.803  19.651  17.574  1.00  0.00           H  
ATOM    598 HH21 ARG A 401       9.923  17.436  20.073  1.00  0.00           H  
ATOM    599 HH22 ARG A 401      10.358  18.767  19.053  1.00  0.00           H  
ATOM    600  N   ARG A 402       1.456  16.611  19.716  1.00  0.00           N  
ATOM    601  CA  ARG A 402       0.228  17.369  19.890  1.00  0.00           C  
ATOM    602  C   ARG A 402      -0.973  16.553  19.407  1.00  0.00           C  
ATOM    603  O   ARG A 402      -0.863  15.346  19.196  1.00  0.00           O  
ATOM    604  CB  ARG A 402       0.282  18.689  19.119  1.00  0.00           C  
ATOM    605  CG  ARG A 402       0.245  19.884  20.073  1.00  0.00           C  
ATOM    606  CD  ARG A 402      -1.088  20.628  19.968  1.00  0.00           C  
ATOM    607  NE  ARG A 402      -1.737  20.695  21.297  1.00  0.00           N  
ATOM    608  CZ  ARG A 402      -1.482  21.641  22.210  1.00  0.00           C  
ATOM    609  NH1 ARG A 402      -0.591  22.606  21.945  1.00  0.00           N  
ATOM    610  NH2 ARG A 402      -2.118  21.623  23.389  1.00  0.00           N  
ATOM    611  H   ARG A 402       1.766  16.520  18.770  1.00  0.00           H  
ATOM    612  HA  ARG A 402       0.168  17.560  20.962  1.00  0.00           H  
ATOM    613  HB2 ARG A 402       1.192  18.727  18.519  1.00  0.00           H  
ATOM    614  HB3 ARG A 402      -0.558  18.745  18.427  1.00  0.00           H  
ATOM    615  HG2 ARG A 402       0.394  19.541  21.097  1.00  0.00           H  
ATOM    616  HG3 ARG A 402       1.065  20.565  19.842  1.00  0.00           H  
ATOM    617  HD2 ARG A 402      -0.922  21.635  19.584  1.00  0.00           H  
ATOM    618  HD3 ARG A 402      -1.742  20.121  19.260  1.00  0.00           H  
ATOM    619  HE  ARG A 402      -2.407  19.990  21.527  1.00  0.00           H  
ATOM    620 HH11 ARG A 402      -0.116  22.620  21.065  1.00  0.00           H  
ATOM    621 HH12 ARG A 402      -0.401  23.313  22.627  1.00  0.00           H  
ATOM    622 HH21 ARG A 402      -2.783  20.902  23.588  1.00  0.00           H  
ATOM    623 HH22 ARG A 402      -1.928  22.329  24.072  1.00  0.00           H  
ATOM    624  N   GLN A 403      -2.091  17.244  19.247  1.00  0.00           N  
ATOM    625  CA  GLN A 403      -3.311  16.599  18.793  1.00  0.00           C  
ATOM    626  C   GLN A 403      -2.992  15.554  17.722  1.00  0.00           C  
ATOM    627  O   GLN A 403      -2.851  15.888  16.547  1.00  0.00           O  
ATOM    628  CB  GLN A 403      -4.316  17.629  18.273  1.00  0.00           C  
ATOM    629  CG  GLN A 403      -3.624  18.676  17.398  1.00  0.00           C  
ATOM    630  CD  GLN A 403      -4.537  19.127  16.256  1.00  0.00           C  
ATOM    631  OE1 GLN A 403      -5.727  18.860  16.236  1.00  0.00           O  
ATOM    632  NE2 GLN A 403      -3.916  19.825  15.310  1.00  0.00           N  
ATOM    633  H   GLN A 403      -2.172  18.226  19.422  1.00  0.00           H  
ATOM    634  HA  GLN A 403      -3.726  16.110  19.675  1.00  0.00           H  
ATOM    635  HB2 GLN A 403      -5.093  17.126  17.698  1.00  0.00           H  
ATOM    636  HB3 GLN A 403      -4.808  18.120  19.113  1.00  0.00           H  
ATOM    637  HG2 GLN A 403      -3.344  19.536  18.006  1.00  0.00           H  
ATOM    638  HG3 GLN A 403      -2.702  18.262  16.989  1.00  0.00           H  
ATOM    639 HE21 GLN A 403      -2.936  20.010  15.387  1.00  0.00           H  
ATOM    640 HE22 GLN A 403      -4.428  20.164  14.521  1.00  0.00           H  
ATOM    641  N   ALA A 404      -2.889  14.310  18.167  1.00  0.00           N  
ATOM    642  CA  ALA A 404      -2.589  13.214  17.261  1.00  0.00           C  
ATOM    643  C   ALA A 404      -2.159  11.991  18.072  1.00  0.00           C  
ATOM    644  O   ALA A 404      -1.065  11.464  17.874  1.00  0.00           O  
ATOM    645  CB  ALA A 404      -1.519  13.657  16.260  1.00  0.00           C  
ATOM    646  H   ALA A 404      -3.006  14.047  19.124  1.00  0.00           H  
ATOM    647  HA  ALA A 404      -3.502  12.975  16.715  1.00  0.00           H  
ATOM    648  HB1 ALA A 404      -1.991  14.193  15.437  1.00  0.00           H  
ATOM    649  HB2 ALA A 404      -0.805  14.312  16.759  1.00  0.00           H  
ATOM    650  HB3 ALA A 404      -1.000  12.781  15.873  1.00  0.00           H  
ATOM    651  N   GLU A 405      -3.041  11.575  18.969  1.00  0.00           N  
ATOM    652  CA  GLU A 405      -2.766  10.423  19.811  1.00  0.00           C  
ATOM    653  C   GLU A 405      -3.866   9.372  19.649  1.00  0.00           C  
ATOM    654  O   GLU A 405      -3.594   8.241  19.249  1.00  0.00           O  
ATOM    655  CB  GLU A 405      -2.615  10.838  21.276  1.00  0.00           C  
ATOM    656  CG  GLU A 405      -1.185  11.293  21.573  1.00  0.00           C  
ATOM    657  CD  GLU A 405      -0.538  10.407  22.639  1.00  0.00           C  
ATOM    658  OE1 GLU A 405       0.202  10.910  23.498  1.00  0.00           O  
ATOM    659  OE2 GLU A 405      -0.829   9.153  22.556  1.00  0.00           O  
ATOM    660  H   GLU A 405      -3.928  12.009  19.124  1.00  0.00           H  
ATOM    661  HA  GLU A 405      -1.816  10.023  19.454  1.00  0.00           H  
ATOM    662  HB2 GLU A 405      -3.312  11.646  21.502  1.00  0.00           H  
ATOM    663  HB3 GLU A 405      -2.876  10.002  21.923  1.00  0.00           H  
ATOM    664  HG2 GLU A 405      -0.592  11.260  20.659  1.00  0.00           H  
ATOM    665  HG3 GLU A 405      -1.192  12.330  21.911  1.00  0.00           H  
ATOM    666  HE2 GLU A 405      -1.644   8.954  23.099  1.00  0.00           H  
ATOM    667  N   ARG A 406      -5.084   9.783  19.968  1.00  0.00           N  
ATOM    668  CA  ARG A 406      -6.226   8.891  19.863  1.00  0.00           C  
ATOM    669  C   ARG A 406      -6.848   8.987  18.468  1.00  0.00           C  
ATOM    670  O   ARG A 406      -7.284   7.982  17.909  1.00  0.00           O  
ATOM    671  CB  ARG A 406      -7.288   9.230  20.911  1.00  0.00           C  
ATOM    672  CG  ARG A 406      -7.928  10.590  20.623  1.00  0.00           C  
ATOM    673  CD  ARG A 406      -8.659  11.124  21.857  1.00  0.00           C  
ATOM    674  NE  ARG A 406      -9.997  11.627  21.474  1.00  0.00           N  
ATOM    675  CZ  ARG A 406     -11.065  10.843  21.271  1.00  0.00           C  
ATOM    676  NH1 ARG A 406     -10.957   9.515  21.413  1.00  0.00           N  
ATOM    677  NH2 ARG A 406     -12.240  11.387  20.926  1.00  0.00           N  
ATOM    678  H   ARG A 406      -5.296  10.705  20.292  1.00  0.00           H  
ATOM    679  HA  ARG A 406      -5.820   7.896  20.044  1.00  0.00           H  
ATOM    680  HB2 ARG A 406      -8.056   8.457  20.919  1.00  0.00           H  
ATOM    681  HB3 ARG A 406      -6.836   9.240  21.902  1.00  0.00           H  
ATOM    682  HG2 ARG A 406      -7.160  11.300  20.315  1.00  0.00           H  
ATOM    683  HG3 ARG A 406      -8.628  10.498  19.793  1.00  0.00           H  
ATOM    684  HD2 ARG A 406      -8.757  10.334  22.601  1.00  0.00           H  
ATOM    685  HD3 ARG A 406      -8.078  11.924  22.316  1.00  0.00           H  
ATOM    686  HE  ARG A 406     -10.112  12.614  21.360  1.00  0.00           H  
ATOM    687 HH11 ARG A 406     -10.080   9.109  21.670  1.00  0.00           H  
ATOM    688 HH12 ARG A 406     -11.754   8.929  21.261  1.00  0.00           H  
ATOM    689 HH21 ARG A 406     -12.320  12.378  20.820  1.00  0.00           H  
ATOM    690 HH22 ARG A 406     -13.036  10.802  20.774  1.00  0.00           H  
ATOM    691  N   MET A 407      -6.868  10.204  17.946  1.00  0.00           N  
ATOM    692  CA  MET A 407      -7.429  10.444  16.627  1.00  0.00           C  
ATOM    693  C   MET A 407      -6.713   9.606  15.566  1.00  0.00           C  
ATOM    694  O   MET A 407      -7.355   9.000  14.710  1.00  0.00           O  
ATOM    695  CB  MET A 407      -7.299  11.928  16.279  1.00  0.00           C  
ATOM    696  CG  MET A 407      -8.642  12.504  15.823  1.00  0.00           C  
ATOM    697  SD  MET A 407      -8.627  12.762  14.057  1.00  0.00           S  
ATOM    698  CE  MET A 407      -8.427  11.078  13.499  1.00  0.00           C  
ATOM    699  H   MET A 407      -6.511  11.017  18.407  1.00  0.00           H  
ATOM    700  HA  MET A 407      -8.474  10.142  16.694  1.00  0.00           H  
ATOM    701  HB2 MET A 407      -6.940  12.479  17.148  1.00  0.00           H  
ATOM    702  HB3 MET A 407      -6.558  12.057  15.491  1.00  0.00           H  
ATOM    703  HG2 MET A 407      -9.449  11.823  16.093  1.00  0.00           H  
ATOM    704  HG3 MET A 407      -8.835  13.447  16.335  1.00  0.00           H  
ATOM    705  HE1 MET A 407      -8.836  10.977  12.494  1.00  0.00           H  
ATOM    706  HE2 MET A 407      -7.368  10.822  13.488  1.00  0.00           H  
ATOM    707  HE3 MET A 407      -8.956  10.406  14.176  1.00  0.00           H  
ATOM    708  N   SER A 408      -5.391   9.599  15.657  1.00  0.00           N  
ATOM    709  CA  SER A 408      -4.580   8.846  14.716  1.00  0.00           C  
ATOM    710  C   SER A 408      -4.868   7.350  14.857  1.00  0.00           C  
ATOM    711  O   SER A 408      -4.447   6.551  14.022  1.00  0.00           O  
ATOM    712  CB  SER A 408      -3.090   9.122  14.927  1.00  0.00           C  
ATOM    713  OG  SER A 408      -2.612   8.564  16.149  1.00  0.00           O  
ATOM    714  H   SER A 408      -4.876  10.095  16.356  1.00  0.00           H  
ATOM    715  HA  SER A 408      -4.878   9.201  13.729  1.00  0.00           H  
ATOM    716  HB2 SER A 408      -2.523   8.708  14.094  1.00  0.00           H  
ATOM    717  HB3 SER A 408      -2.917  10.198  14.928  1.00  0.00           H  
ATOM    718  HG  SER A 408      -2.913   7.614  16.232  1.00  0.00           H  
ATOM    719  N   GLN A 409      -5.583   7.015  15.921  1.00  0.00           N  
ATOM    720  CA  GLN A 409      -5.932   5.629  16.183  1.00  0.00           C  
ATOM    721  C   GLN A 409      -7.444   5.430  16.056  1.00  0.00           C  
ATOM    722  O   GLN A 409      -7.935   4.306  16.151  1.00  0.00           O  
ATOM    723  CB  GLN A 409      -5.435   5.190  17.561  1.00  0.00           C  
ATOM    724  CG  GLN A 409      -4.040   4.568  17.468  1.00  0.00           C  
ATOM    725  CD  GLN A 409      -4.055   3.114  17.946  1.00  0.00           C  
ATOM    726  OE1 GLN A 409      -5.010   2.380  17.753  1.00  0.00           O  
ATOM    727  NE2 GLN A 409      -2.946   2.741  18.578  1.00  0.00           N  
ATOM    728  H   GLN A 409      -5.922   7.671  16.596  1.00  0.00           H  
ATOM    729  HA  GLN A 409      -5.417   5.051  15.416  1.00  0.00           H  
ATOM    730  HB2 GLN A 409      -5.410   6.047  18.234  1.00  0.00           H  
ATOM    731  HB3 GLN A 409      -6.130   4.468  17.990  1.00  0.00           H  
ATOM    732  HG2 GLN A 409      -3.686   4.612  16.438  1.00  0.00           H  
ATOM    733  HG3 GLN A 409      -3.339   5.145  18.071  1.00  0.00           H  
ATOM    734 HE21 GLN A 409      -2.198   3.394  18.704  1.00  0.00           H  
ATOM    735 HE22 GLN A 409      -2.860   1.808  18.928  1.00  0.00           H  
ATOM    736  N   ILE A 410      -8.139   6.537  15.844  1.00  0.00           N  
ATOM    737  CA  ILE A 410      -9.585   6.498  15.703  1.00  0.00           C  
ATOM    738  C   ILE A 410      -9.969   6.966  14.298  1.00  0.00           C  
ATOM    739  O   ILE A 410     -11.129   6.864  13.902  1.00  0.00           O  
ATOM    740  CB  ILE A 410     -10.254   7.298  16.823  1.00  0.00           C  
ATOM    741  CG1 ILE A 410     -10.410   6.448  18.086  1.00  0.00           C  
ATOM    742  CG2 ILE A 410     -11.589   7.883  16.356  1.00  0.00           C  
ATOM    743  CD1 ILE A 410      -9.332   6.793  19.115  1.00  0.00           C  
ATOM    744  H   ILE A 410      -7.732   7.447  15.768  1.00  0.00           H  
ATOM    745  HA  ILE A 410      -9.896   5.460  15.819  1.00  0.00           H  
ATOM    746  HB  ILE A 410      -9.607   8.137  17.077  1.00  0.00           H  
ATOM    747 HG12 ILE A 410     -11.397   6.613  18.519  1.00  0.00           H  
ATOM    748 HG13 ILE A 410     -10.348   5.391  17.827  1.00  0.00           H  
ATOM    749 HG21 ILE A 410     -12.287   7.072  16.146  1.00  0.00           H  
ATOM    750 HG22 ILE A 410     -11.999   8.522  17.139  1.00  0.00           H  
ATOM    751 HG23 ILE A 410     -11.432   8.470  15.452  1.00  0.00           H  
ATOM    752 HD11 ILE A 410      -9.183   7.872  19.138  1.00  0.00           H  
ATOM    753 HD12 ILE A 410      -9.646   6.448  20.100  1.00  0.00           H  
ATOM    754 HD13 ILE A 410      -8.398   6.303  18.840  1.00  0.00           H  
ATOM    755  N   LYS A 411      -8.973   7.470  13.584  1.00  0.00           N  
ATOM    756  CA  LYS A 411      -9.192   7.954  12.232  1.00  0.00           C  
ATOM    757  C   LYS A 411      -9.696   6.803  11.358  1.00  0.00           C  
ATOM    758  O   LYS A 411     -10.454   7.022  10.415  1.00  0.00           O  
ATOM    759  CB  LYS A 411      -7.929   8.629  11.693  1.00  0.00           C  
ATOM    760  CG  LYS A 411      -7.041   7.622  10.958  1.00  0.00           C  
ATOM    761  CD  LYS A 411      -6.266   6.750  11.948  1.00  0.00           C  
ATOM    762  CE  LYS A 411      -4.835   6.511  11.464  1.00  0.00           C  
ATOM    763  NZ  LYS A 411      -4.344   5.194  11.927  1.00  0.00           N  
ATOM    764  H   LYS A 411      -8.033   7.549  13.914  1.00  0.00           H  
ATOM    765  HA  LYS A 411      -9.970   8.717  12.280  1.00  0.00           H  
ATOM    766  HB2 LYS A 411      -8.204   9.438  11.017  1.00  0.00           H  
ATOM    767  HB3 LYS A 411      -7.373   9.077  12.516  1.00  0.00           H  
ATOM    768  HG2 LYS A 411      -7.655   6.992  10.315  1.00  0.00           H  
ATOM    769  HG3 LYS A 411      -6.343   8.153  10.311  1.00  0.00           H  
ATOM    770  HD2 LYS A 411      -6.248   7.232  12.925  1.00  0.00           H  
ATOM    771  HD3 LYS A 411      -6.776   5.795  12.073  1.00  0.00           H  
ATOM    772  HE2 LYS A 411      -4.800   6.556  10.375  1.00  0.00           H  
ATOM    773  HE3 LYS A 411      -4.182   7.301  11.836  1.00  0.00           H  
ATOM    774  HZ1 LYS A 411      -5.122   4.605  12.143  1.00  0.00           H  
ATOM    775  HZ2 LYS A 411      -3.795   4.770  11.207  1.00  0.00           H  
ATOM    776  HZ3 LYS A 411      -3.782   5.317  12.746  1.00  0.00           H  
ATOM    777  N   ARG A 412      -9.253   5.603  11.703  1.00  0.00           N  
ATOM    778  CA  ARG A 412      -9.649   4.418  10.961  1.00  0.00           C  
ATOM    779  C   ARG A 412     -10.852   3.750  11.631  1.00  0.00           C  
ATOM    780  O   ARG A 412     -11.845   3.448  10.972  1.00  0.00           O  
ATOM    781  CB  ARG A 412      -8.499   3.413  10.875  1.00  0.00           C  
ATOM    782  CG  ARG A 412      -7.388   3.928   9.958  1.00  0.00           C  
ATOM    783  CD  ARG A 412      -7.899   4.111   8.527  1.00  0.00           C  
ATOM    784  NE  ARG A 412      -7.124   3.256   7.600  1.00  0.00           N  
ATOM    785  CZ  ARG A 412      -7.567   2.855   6.401  1.00  0.00           C  
ATOM    786  NH1 ARG A 412      -8.782   3.228   5.976  1.00  0.00           N  
ATOM    787  NH2 ARG A 412      -6.796   2.079   5.626  1.00  0.00           N  
ATOM    788  H   ARG A 412      -8.636   5.435  12.471  1.00  0.00           H  
ATOM    789  HA  ARG A 412      -9.907   4.784   9.967  1.00  0.00           H  
ATOM    790  HB2 ARG A 412      -8.097   3.228  11.871  1.00  0.00           H  
ATOM    791  HB3 ARG A 412      -8.872   2.460  10.500  1.00  0.00           H  
ATOM    792  HG2 ARG A 412      -7.010   4.878  10.337  1.00  0.00           H  
ATOM    793  HG3 ARG A 412      -6.553   3.228   9.963  1.00  0.00           H  
ATOM    794  HD2 ARG A 412      -8.956   3.854   8.474  1.00  0.00           H  
ATOM    795  HD3 ARG A 412      -7.809   5.156   8.231  1.00  0.00           H  
ATOM    796  HE  ARG A 412      -6.213   2.959   7.887  1.00  0.00           H  
ATOM    797 HH11 ARG A 412      -9.358   3.807   6.553  1.00  0.00           H  
ATOM    798 HH12 ARG A 412      -9.112   2.929   5.081  1.00  0.00           H  
ATOM    799 HH21 ARG A 412      -5.889   1.800   5.944  1.00  0.00           H  
ATOM    800 HH22 ARG A 412      -7.126   1.780   4.731  1.00  0.00           H  
ATOM    801  N   LEU A 413     -10.722   3.539  12.933  1.00  0.00           N  
ATOM    802  CA  LEU A 413     -11.786   2.913  13.699  1.00  0.00           C  
ATOM    803  C   LEU A 413     -13.137   3.446  13.218  1.00  0.00           C  
ATOM    804  O   LEU A 413     -14.143   2.740  13.275  1.00  0.00           O  
ATOM    805  CB  LEU A 413     -11.549   3.102  15.199  1.00  0.00           C  
ATOM    806  CG  LEU A 413     -12.703   2.694  16.117  1.00  0.00           C  
ATOM    807  CD1 LEU A 413     -13.788   3.771  16.145  1.00  0.00           C  
ATOM    808  CD2 LEU A 413     -13.262   1.326  15.719  1.00  0.00           C  
ATOM    809  H   LEU A 413      -9.910   3.788  13.461  1.00  0.00           H  
ATOM    810  HA  LEU A 413     -11.746   1.842  13.499  1.00  0.00           H  
ATOM    811  HB2 LEU A 413     -10.665   2.530  15.482  1.00  0.00           H  
ATOM    812  HB3 LEU A 413     -11.320   4.152  15.380  1.00  0.00           H  
ATOM    813  HG  LEU A 413     -12.315   2.600  17.131  1.00  0.00           H  
ATOM    814 HD11 LEU A 413     -13.906   4.142  17.163  1.00  0.00           H  
ATOM    815 HD12 LEU A 413     -13.502   4.593  15.489  1.00  0.00           H  
ATOM    816 HD13 LEU A 413     -14.732   3.346  15.802  1.00  0.00           H  
ATOM    817 HD21 LEU A 413     -14.276   1.222  16.106  1.00  0.00           H  
ATOM    818 HD22 LEU A 413     -13.278   1.242  14.632  1.00  0.00           H  
ATOM    819 HD23 LEU A 413     -12.632   0.541  16.135  1.00  0.00           H  
ATOM    820  N   LEU A 414     -13.116   4.687  12.754  1.00  0.00           N  
ATOM    821  CA  LEU A 414     -14.327   5.323  12.264  1.00  0.00           C  
ATOM    822  C   LEU A 414     -14.346   5.264  10.735  1.00  0.00           C  
ATOM    823  O   LEU A 414     -15.231   4.647  10.145  1.00  0.00           O  
ATOM    824  CB  LEU A 414     -14.454   6.740  12.826  1.00  0.00           C  
ATOM    825  CG  LEU A 414     -14.117   6.906  14.309  1.00  0.00           C  
ATOM    826  CD1 LEU A 414     -13.892   8.378  14.659  1.00  0.00           C  
ATOM    827  CD2 LEU A 414     -15.192   6.265  15.190  1.00  0.00           C  
ATOM    828  H   LEU A 414     -12.294   5.254  12.711  1.00  0.00           H  
ATOM    829  HA  LEU A 414     -15.174   4.749  12.642  1.00  0.00           H  
ATOM    830  HB2 LEU A 414     -13.802   7.398  12.250  1.00  0.00           H  
ATOM    831  HB3 LEU A 414     -15.476   7.083  12.665  1.00  0.00           H  
ATOM    832  HG  LEU A 414     -13.183   6.381  14.508  1.00  0.00           H  
ATOM    833 HD11 LEU A 414     -12.966   8.723  14.200  1.00  0.00           H  
ATOM    834 HD12 LEU A 414     -14.726   8.972  14.285  1.00  0.00           H  
ATOM    835 HD13 LEU A 414     -13.824   8.488  15.741  1.00  0.00           H  
ATOM    836 HD21 LEU A 414     -15.337   5.228  14.889  1.00  0.00           H  
ATOM    837 HD22 LEU A 414     -14.876   6.301  16.233  1.00  0.00           H  
ATOM    838 HD23 LEU A 414     -16.129   6.811  15.076  1.00  0.00           H  
ATOM    839  N   SER A 415     -13.358   5.914  10.138  1.00  0.00           N  
ATOM    840  CA  SER A 415     -13.249   5.943   8.689  1.00  0.00           C  
ATOM    841  C   SER A 415     -14.492   6.599   8.084  1.00  0.00           C  
ATOM    842  O   SER A 415     -15.601   6.087   8.229  1.00  0.00           O  
ATOM    843  CB  SER A 415     -13.064   4.534   8.122  1.00  0.00           C  
ATOM    844  OG  SER A 415     -13.174   4.511   6.702  1.00  0.00           O  
ATOM    845  H   SER A 415     -12.642   6.413  10.625  1.00  0.00           H  
ATOM    846  HA  SER A 415     -12.361   6.538   8.478  1.00  0.00           H  
ATOM    847  HB2 SER A 415     -12.086   4.151   8.416  1.00  0.00           H  
ATOM    848  HB3 SER A 415     -13.810   3.868   8.555  1.00  0.00           H  
ATOM    849  HG  SER A 415     -14.096   4.783   6.426  1.00  0.00           H  
ATOM    850  N   GLU A 416     -14.265   7.722   7.419  1.00  0.00           N  
ATOM    851  CA  GLU A 416     -15.353   8.453   6.792  1.00  0.00           C  
ATOM    852  C   GLU A 416     -15.454   8.087   5.310  1.00  0.00           C  
ATOM    853  O   GLU A 416     -14.442   8.022   4.613  1.00  0.00           O  
ATOM    854  CB  GLU A 416     -15.175   9.962   6.973  1.00  0.00           C  
ATOM    855  CG  GLU A 416     -16.479  10.616   7.434  1.00  0.00           C  
ATOM    856  CD  GLU A 416     -17.166  11.346   6.278  1.00  0.00           C  
ATOM    857  OE1 GLU A 416     -18.244  10.926   5.833  1.00  0.00           O  
ATOM    858  OE2 GLU A 416     -16.540  12.385   5.840  1.00  0.00           O  
ATOM    859  H   GLU A 416     -13.360   8.132   7.306  1.00  0.00           H  
ATOM    860  HA  GLU A 416     -16.255   8.135   7.314  1.00  0.00           H  
ATOM    861  HB2 GLU A 416     -14.389  10.154   7.703  1.00  0.00           H  
ATOM    862  HB3 GLU A 416     -14.853  10.409   6.032  1.00  0.00           H  
ATOM    863  HG2 GLU A 416     -17.148   9.857   7.838  1.00  0.00           H  
ATOM    864  HG3 GLU A 416     -16.271  11.320   8.241  1.00  0.00           H  
ATOM    865  HE2 GLU A 416     -16.649  12.458   4.849  1.00  0.00           H  
ATOM    866  N   LYS A 417     -16.683   7.857   4.872  1.00  0.00           N  
ATOM    867  CA  LYS A 417     -16.929   7.498   3.486  1.00  0.00           C  
ATOM    868  C   LYS A 417     -16.132   8.433   2.573  1.00  0.00           C  
ATOM    869  O   LYS A 417     -16.291   9.651   2.635  1.00  0.00           O  
ATOM    870  CB  LYS A 417     -18.431   7.487   3.194  1.00  0.00           C  
ATOM    871  CG  LYS A 417     -18.947   6.055   3.036  1.00  0.00           C  
ATOM    872  CD  LYS A 417     -20.462   5.993   3.242  1.00  0.00           C  
ATOM    873  CE  LYS A 417     -20.890   4.616   3.753  1.00  0.00           C  
ATOM    874  NZ  LYS A 417     -22.362   4.550   3.895  1.00  0.00           N  
ATOM    875  H   LYS A 417     -17.500   7.912   5.446  1.00  0.00           H  
ATOM    876  HA  LYS A 417     -16.565   6.481   3.342  1.00  0.00           H  
ATOM    877  HB2 LYS A 417     -18.966   7.983   4.003  1.00  0.00           H  
ATOM    878  HB3 LYS A 417     -18.632   8.053   2.284  1.00  0.00           H  
ATOM    879  HG2 LYS A 417     -18.696   5.682   2.043  1.00  0.00           H  
ATOM    880  HG3 LYS A 417     -18.452   5.404   3.756  1.00  0.00           H  
ATOM    881  HD2 LYS A 417     -20.768   6.760   3.954  1.00  0.00           H  
ATOM    882  HD3 LYS A 417     -20.970   6.210   2.302  1.00  0.00           H  
ATOM    883  HE2 LYS A 417     -20.551   3.844   3.062  1.00  0.00           H  
ATOM    884  HE3 LYS A 417     -20.417   4.415   4.714  1.00  0.00           H  
ATOM    885  HZ1 LYS A 417     -22.593   4.183   4.796  1.00  0.00           H  
ATOM    886  HZ2 LYS A 417     -22.747   5.468   3.800  1.00  0.00           H  
ATOM    887  HZ3 LYS A 417     -22.739   3.955   3.185  1.00  0.00           H  
ATOM    888  N   LYS A 418     -15.292   7.826   1.747  1.00  0.00           N  
ATOM    889  CA  LYS A 418     -14.470   8.589   0.823  1.00  0.00           C  
ATOM    890  C   LYS A 418     -14.210   7.752  -0.431  1.00  0.00           C  
ATOM    891  O   LYS A 418     -14.636   6.601  -0.513  1.00  0.00           O  
ATOM    892  CB  LYS A 418     -13.194   9.073   1.515  1.00  0.00           C  
ATOM    893  CG  LYS A 418     -13.342  10.519   1.990  1.00  0.00           C  
ATOM    894  CD  LYS A 418     -13.247  11.495   0.815  1.00  0.00           C  
ATOM    895  CE  LYS A 418     -14.439  12.454   0.800  1.00  0.00           C  
ATOM    896  NZ  LYS A 418     -15.674  11.738   0.411  1.00  0.00           N  
ATOM    897  H   LYS A 418     -15.168   6.835   1.704  1.00  0.00           H  
ATOM    898  HA  LYS A 418     -15.037   9.475   0.536  1.00  0.00           H  
ATOM    899  HB2 LYS A 418     -12.969   8.428   2.364  1.00  0.00           H  
ATOM    900  HB3 LYS A 418     -12.352   8.997   0.826  1.00  0.00           H  
ATOM    901  HG2 LYS A 418     -14.301  10.644   2.494  1.00  0.00           H  
ATOM    902  HG3 LYS A 418     -12.566  10.747   2.721  1.00  0.00           H  
ATOM    903  HD2 LYS A 418     -12.319  12.063   0.885  1.00  0.00           H  
ATOM    904  HD3 LYS A 418     -13.210  10.939  -0.122  1.00  0.00           H  
ATOM    905  HE2 LYS A 418     -14.566  12.901   1.786  1.00  0.00           H  
ATOM    906  HE3 LYS A 418     -14.248  13.269   0.103  1.00  0.00           H  
ATOM    907  HZ1 LYS A 418     -15.961  11.137   1.157  1.00  0.00           H  
ATOM    908  HZ2 LYS A 418     -16.398  12.402   0.221  1.00  0.00           H  
ATOM    909  HZ3 LYS A 418     -15.499  11.193  -0.409  1.00  0.00           H  
ATOM    910  N   THR A 419     -13.514   8.364  -1.378  1.00  0.00           N  
ATOM    911  CA  THR A 419     -13.193   7.690  -2.624  1.00  0.00           C  
ATOM    912  C   THR A 419     -11.755   7.167  -2.593  1.00  0.00           C  
ATOM    913  O   THR A 419     -10.900   7.733  -1.915  1.00  0.00           O  
ATOM    914  CB  THR A 419     -13.459   8.666  -3.772  1.00  0.00           C  
ATOM    915  OG1 THR A 419     -13.168   7.910  -4.945  1.00  0.00           O  
ATOM    916  CG2 THR A 419     -12.450   9.815  -3.810  1.00  0.00           C  
ATOM    917  H   THR A 419     -13.172   9.300  -1.304  1.00  0.00           H  
ATOM    918  HA  THR A 419     -13.846   6.823  -2.725  1.00  0.00           H  
ATOM    919  HB  THR A 419     -14.480   9.045  -3.731  1.00  0.00           H  
ATOM    920  HG1 THR A 419     -13.954   7.922  -5.563  1.00  0.00           H  
ATOM    921 HG21 THR A 419     -11.570   9.508  -4.376  1.00  0.00           H  
ATOM    922 HG22 THR A 419     -12.905  10.683  -4.287  1.00  0.00           H  
ATOM    923 HG23 THR A 419     -12.155  10.073  -2.792  1.00  0.00           H  
ATOM    924  N   SER A 420     -11.534   6.092  -3.335  1.00  0.00           N  
ATOM    925  CA  SER A 420     -10.215   5.486  -3.401  1.00  0.00           C  
ATOM    926  C   SER A 420     -10.179   4.428  -4.506  1.00  0.00           C  
ATOM    927  O   SER A 420      -9.394   4.534  -5.446  1.00  0.00           O  
ATOM    928  CB  SER A 420      -9.827   4.864  -2.058  1.00  0.00           C  
ATOM    929  OG  SER A 420     -10.848   4.010  -1.550  1.00  0.00           O  
ATOM    930  H   SER A 420     -12.236   5.637  -3.884  1.00  0.00           H  
ATOM    931  HA  SER A 420      -9.533   6.304  -3.632  1.00  0.00           H  
ATOM    932  HB2 SER A 420      -8.904   4.296  -2.174  1.00  0.00           H  
ATOM    933  HB3 SER A 420      -9.625   5.656  -1.337  1.00  0.00           H  
ATOM    934  HG  SER A 420     -11.745   4.331  -1.854  1.00  0.00           H  
ATOM    935  N   GLN A 421     -11.040   3.432  -4.355  1.00  0.00           N  
ATOM    936  CA  GLN A 421     -11.117   2.356  -5.328  1.00  0.00           C  
ATOM    937  C   GLN A 421      -9.782   1.611  -5.403  1.00  0.00           C  
ATOM    938  O   GLN A 421      -8.815   2.118  -5.970  1.00  0.00           O  
ATOM    939  CB  GLN A 421     -11.525   2.888  -6.703  1.00  0.00           C  
ATOM    940  CG  GLN A 421     -12.334   1.845  -7.477  1.00  0.00           C  
ATOM    941  CD  GLN A 421     -11.473   1.164  -8.543  1.00  0.00           C  
ATOM    942  OE1 GLN A 421     -10.688   1.789  -9.236  1.00  0.00           O  
ATOM    943  NE2 GLN A 421     -11.664  -0.149  -8.634  1.00  0.00           N  
ATOM    944  H   GLN A 421     -11.676   3.353  -3.587  1.00  0.00           H  
ATOM    945  HA  GLN A 421     -11.894   1.686  -4.959  1.00  0.00           H  
ATOM    946  HB2 GLN A 421     -12.116   3.797  -6.585  1.00  0.00           H  
ATOM    947  HB3 GLN A 421     -10.635   3.158  -7.272  1.00  0.00           H  
ATOM    948  HG2 GLN A 421     -12.724   1.097  -6.787  1.00  0.00           H  
ATOM    949  HG3 GLN A 421     -13.193   2.322  -7.949  1.00  0.00           H  
ATOM    950 HE21 GLN A 421     -12.324  -0.602  -8.034  1.00  0.00           H  
ATOM    951 HE22 GLN A 421     -11.147  -0.684  -9.302  1.00  0.00           H  
ATOM    952  N   SER A 422      -9.772   0.420  -4.823  1.00  0.00           N  
ATOM    953  CA  SER A 422      -8.572  -0.399  -4.816  1.00  0.00           C  
ATOM    954  C   SER A 422      -8.934  -1.855  -4.517  1.00  0.00           C  
ATOM    955  O   SER A 422      -9.897  -2.124  -3.800  1.00  0.00           O  
ATOM    956  CB  SER A 422      -7.558   0.117  -3.793  1.00  0.00           C  
ATOM    957  OG  SER A 422      -6.220  -0.214  -4.154  1.00  0.00           O  
ATOM    958  H   SER A 422     -10.563   0.015  -4.364  1.00  0.00           H  
ATOM    959  HA  SER A 422      -8.155  -0.307  -5.819  1.00  0.00           H  
ATOM    960  HB2 SER A 422      -7.652   1.199  -3.704  1.00  0.00           H  
ATOM    961  HB3 SER A 422      -7.785  -0.304  -2.814  1.00  0.00           H  
ATOM    962  HG  SER A 422      -5.633   0.590  -4.065  1.00  0.00           H  
ATOM    963  N   PRO A 423      -8.122  -2.780  -5.095  1.00  0.00           N  
ATOM    964  CA  PRO A 423      -8.347  -4.202  -4.897  1.00  0.00           C  
ATOM    965  C   PRO A 423      -7.905  -4.637  -3.499  1.00  0.00           C  
ATOM    966  O   PRO A 423      -6.710  -4.747  -3.227  1.00  0.00           O  
ATOM    967  CB  PRO A 423      -7.562  -4.882  -6.007  1.00  0.00           C  
ATOM    968  CG  PRO A 423      -6.558  -3.853  -6.499  1.00  0.00           C  
ATOM    969  CD  PRO A 423      -6.972  -2.498  -5.949  1.00  0.00           C  
ATOM    970  HA  PRO A 423      -9.324  -4.410  -4.952  1.00  0.00           H  
ATOM    971  HB2 PRO A 423      -7.058  -5.775  -5.638  1.00  0.00           H  
ATOM    972  HB3 PRO A 423      -8.223  -5.201  -6.814  1.00  0.00           H  
ATOM    973  HG2 PRO A 423      -5.553  -4.110  -6.165  1.00  0.00           H  
ATOM    974  HG3 PRO A 423      -6.536  -3.832  -7.589  1.00  0.00           H  
ATOM    975  HD2 PRO A 423      -6.163  -2.036  -5.384  1.00  0.00           H  
ATOM    976  HD3 PRO A 423      -7.235  -1.808  -6.752  1.00  0.00           H  
ATOM    977  N   HIS A 424      -8.893  -4.874  -2.648  1.00  0.00           N  
ATOM    978  CA  HIS A 424      -8.621  -5.296  -1.284  1.00  0.00           C  
ATOM    979  C   HIS A 424      -9.341  -6.615  -1.001  1.00  0.00           C  
ATOM    980  O   HIS A 424     -10.188  -6.686  -0.112  1.00  0.00           O  
ATOM    981  CB  HIS A 424      -8.991  -4.193  -0.291  1.00  0.00           C  
ATOM    982  CG  HIS A 424     -10.475  -3.934  -0.186  1.00  0.00           C  
ATOM    983  ND1 HIS A 424     -11.171  -4.026   1.007  1.00  0.00           N  
ATOM    984  CD2 HIS A 424     -11.388  -3.584  -1.137  1.00  0.00           C  
ATOM    985  CE1 HIS A 424     -12.444  -3.744   0.772  1.00  0.00           C  
ATOM    986  NE2 HIS A 424     -12.577  -3.470  -0.557  1.00  0.00           N  
ATOM    987  H   HIS A 424      -9.862  -4.783  -2.877  1.00  0.00           H  
ATOM    988  HA  HIS A 424      -7.545  -5.457  -1.215  1.00  0.00           H  
ATOM    989  HB2 HIS A 424      -8.610  -4.462   0.694  1.00  0.00           H  
ATOM    990  HB3 HIS A 424      -8.492  -3.270  -0.585  1.00  0.00           H  
ATOM    991  HD1 HIS A 424     -10.779  -4.266   1.895  1.00  0.00           H  
ATOM    992  HD2 HIS A 424     -11.177  -3.425  -2.195  1.00  0.00           H  
ATOM    993  HE1 HIS A 424     -13.244  -3.731   1.512  1.00  0.00           H  
ATOM    994  HE2 HIS A 424     -13.417  -3.170  -1.008  1.00  0.00           H  
ATOM    995  N   ARG A 425      -8.979  -7.628  -1.775  1.00  0.00           N  
ATOM    996  CA  ARG A 425      -9.580  -8.941  -1.619  1.00  0.00           C  
ATOM    997  C   ARG A 425      -8.615 -10.028  -2.098  1.00  0.00           C  
ATOM    998  O   ARG A 425      -7.827  -9.802  -3.015  1.00  0.00           O  
ATOM    999  CB  ARG A 425     -10.887  -9.046  -2.408  1.00  0.00           C  
ATOM   1000  CG  ARG A 425     -11.826 -10.079  -1.780  1.00  0.00           C  
ATOM   1001  CD  ARG A 425     -13.155 -10.142  -2.534  1.00  0.00           C  
ATOM   1002  NE  ARG A 425     -14.035 -11.163  -1.924  1.00  0.00           N  
ATOM   1003  CZ  ARG A 425     -15.369 -11.176  -2.048  1.00  0.00           C  
ATOM   1004  NH1 ARG A 425     -15.986 -10.222  -2.759  1.00  0.00           N  
ATOM   1005  NH2 ARG A 425     -16.088 -12.142  -1.459  1.00  0.00           N  
ATOM   1006  H   ARG A 425      -8.289  -7.562  -2.496  1.00  0.00           H  
ATOM   1007  HA  ARG A 425      -9.776  -9.033  -0.550  1.00  0.00           H  
ATOM   1008  HB2 ARG A 425     -11.378  -8.073  -2.436  1.00  0.00           H  
ATOM   1009  HB3 ARG A 425     -10.672  -9.325  -3.439  1.00  0.00           H  
ATOM   1010  HG2 ARG A 425     -11.351 -11.060  -1.789  1.00  0.00           H  
ATOM   1011  HG3 ARG A 425     -12.007  -9.823  -0.736  1.00  0.00           H  
ATOM   1012  HD2 ARG A 425     -13.643  -9.167  -2.509  1.00  0.00           H  
ATOM   1013  HD3 ARG A 425     -12.977 -10.382  -3.582  1.00  0.00           H  
ATOM   1014  HE  ARG A 425     -13.607 -11.890  -1.386  1.00  0.00           H  
ATOM   1015 HH11 ARG A 425     -15.450  -9.501  -3.198  1.00  0.00           H  
ATOM   1016 HH12 ARG A 425     -16.981 -10.232  -2.851  1.00  0.00           H  
ATOM   1017 HH21 ARG A 425     -15.628 -12.854  -0.928  1.00  0.00           H  
ATOM   1018 HH22 ARG A 425     -17.083 -12.152  -1.552  1.00  0.00           H  
ATOM   1019  N   PHE A 426      -8.708 -11.183  -1.455  1.00  0.00           N  
ATOM   1020  CA  PHE A 426      -7.853 -12.304  -1.804  1.00  0.00           C  
ATOM   1021  C   PHE A 426      -8.218 -12.864  -3.180  1.00  0.00           C  
ATOM   1022  O   PHE A 426      -9.182 -13.616  -3.313  1.00  0.00           O  
ATOM   1023  CB  PHE A 426      -8.083 -13.387  -0.748  1.00  0.00           C  
ATOM   1024  CG  PHE A 426      -7.737 -12.951   0.677  1.00  0.00           C  
ATOM   1025  CD1 PHE A 426      -6.445 -12.973   1.100  1.00  0.00           C  
ATOM   1026  CD2 PHE A 426      -8.722 -12.542   1.520  1.00  0.00           C  
ATOM   1027  CE1 PHE A 426      -6.124 -12.568   2.423  1.00  0.00           C  
ATOM   1028  CE2 PHE A 426      -8.401 -12.137   2.843  1.00  0.00           C  
ATOM   1029  CZ  PHE A 426      -7.109 -12.158   3.266  1.00  0.00           C  
ATOM   1030  H   PHE A 426      -9.352 -11.358  -0.710  1.00  0.00           H  
ATOM   1031  HA  PHE A 426      -6.828 -11.935  -1.824  1.00  0.00           H  
ATOM   1032  HB2 PHE A 426      -9.128 -13.695  -0.780  1.00  0.00           H  
ATOM   1033  HB3 PHE A 426      -7.486 -14.263  -1.004  1.00  0.00           H  
ATOM   1034  HD1 PHE A 426      -5.655 -13.301   0.424  1.00  0.00           H  
ATOM   1035  HD2 PHE A 426      -9.758 -12.524   1.181  1.00  0.00           H  
ATOM   1036  HE1 PHE A 426      -5.088 -12.585   2.762  1.00  0.00           H  
ATOM   1037  HE2 PHE A 426      -9.191 -11.808   3.519  1.00  0.00           H  
ATOM   1038  HZ  PHE A 426      -6.863 -11.847   4.281  1.00  0.00           H  
ATOM   1039  N   GLN A 427      -7.426 -12.477  -4.170  1.00  0.00           N  
ATOM   1040  CA  GLN A 427      -7.654 -12.932  -5.531  1.00  0.00           C  
ATOM   1041  C   GLN A 427      -6.638 -14.013  -5.907  1.00  0.00           C  
ATOM   1042  O   GLN A 427      -5.689 -14.263  -5.165  1.00  0.00           O  
ATOM   1043  CB  GLN A 427      -7.598 -11.762  -6.516  1.00  0.00           C  
ATOM   1044  CG  GLN A 427      -8.978 -11.123  -6.686  1.00  0.00           C  
ATOM   1045  CD  GLN A 427      -8.924  -9.619  -6.406  1.00  0.00           C  
ATOM   1046  OE1 GLN A 427      -8.398  -9.167  -5.403  1.00  0.00           O  
ATOM   1047  NE2 GLN A 427      -9.496  -8.873  -7.346  1.00  0.00           N  
ATOM   1048  H   GLN A 427      -6.643 -11.866  -4.054  1.00  0.00           H  
ATOM   1049  HA  GLN A 427      -8.659 -13.352  -5.532  1.00  0.00           H  
ATOM   1050  HB2 GLN A 427      -6.889 -11.015  -6.160  1.00  0.00           H  
ATOM   1051  HB3 GLN A 427      -7.234 -12.112  -7.482  1.00  0.00           H  
ATOM   1052  HG2 GLN A 427      -9.339 -11.294  -7.700  1.00  0.00           H  
ATOM   1053  HG3 GLN A 427      -9.688 -11.597  -6.010  1.00  0.00           H  
ATOM   1054 HE21 GLN A 427      -9.911  -9.307  -8.146  1.00  0.00           H  
ATOM   1055 HE22 GLN A 427      -9.512  -7.877  -7.254  1.00  0.00           H  
ATOM   1056  N   LYS A 428      -6.872 -14.625  -7.058  1.00  0.00           N  
ATOM   1057  CA  LYS A 428      -5.990 -15.674  -7.541  1.00  0.00           C  
ATOM   1058  C   LYS A 428      -6.118 -16.900  -6.634  1.00  0.00           C  
ATOM   1059  O   LYS A 428      -6.670 -17.921  -7.039  1.00  0.00           O  
ATOM   1060  CB  LYS A 428      -4.558 -15.152  -7.671  1.00  0.00           C  
ATOM   1061  CG  LYS A 428      -4.492 -13.965  -8.634  1.00  0.00           C  
ATOM   1062  CD  LYS A 428      -4.727 -14.417 -10.077  1.00  0.00           C  
ATOM   1063  CE  LYS A 428      -6.108 -13.981 -10.571  1.00  0.00           C  
ATOM   1064  NZ  LYS A 428      -6.909 -15.158 -10.975  1.00  0.00           N  
ATOM   1065  H   LYS A 428      -7.647 -14.416  -7.655  1.00  0.00           H  
ATOM   1066  HA  LYS A 428      -6.325 -15.948  -8.541  1.00  0.00           H  
ATOM   1067  HB2 LYS A 428      -4.186 -14.850  -6.691  1.00  0.00           H  
ATOM   1068  HB3 LYS A 428      -3.907 -15.950  -8.026  1.00  0.00           H  
ATOM   1069  HG2 LYS A 428      -5.241 -13.224  -8.355  1.00  0.00           H  
ATOM   1070  HG3 LYS A 428      -3.519 -13.481  -8.555  1.00  0.00           H  
ATOM   1071  HD2 LYS A 428      -3.957 -13.996 -10.723  1.00  0.00           H  
ATOM   1072  HD3 LYS A 428      -4.639 -15.502 -10.141  1.00  0.00           H  
ATOM   1073  HE2 LYS A 428      -6.626 -13.434  -9.783  1.00  0.00           H  
ATOM   1074  HE3 LYS A 428      -6.001 -13.300 -11.414  1.00  0.00           H  
ATOM   1075  HZ1 LYS A 428      -6.297 -15.894 -11.266  1.00  0.00           H  
ATOM   1076  HZ2 LYS A 428      -7.459 -15.469 -10.199  1.00  0.00           H  
ATOM   1077  HZ3 LYS A 428      -7.512 -14.907 -11.732  1.00  0.00           H  
ATOM   1078  N   THR A 429      -5.598 -16.757  -5.423  1.00  0.00           N  
ATOM   1079  CA  THR A 429      -5.647 -17.840  -4.456  1.00  0.00           C  
ATOM   1080  C   THR A 429      -5.215 -19.156  -5.105  1.00  0.00           C  
ATOM   1081  O   THR A 429      -6.047 -19.900  -5.622  1.00  0.00           O  
ATOM   1082  CB  THR A 429      -7.060 -17.887  -3.870  1.00  0.00           C  
ATOM   1083  OG1 THR A 429      -7.129 -16.733  -3.037  1.00  0.00           O  
ATOM   1084  CG2 THR A 429      -7.254 -19.056  -2.902  1.00  0.00           C  
ATOM   1085  H   THR A 429      -5.151 -15.923  -5.102  1.00  0.00           H  
ATOM   1086  HA  THR A 429      -4.931 -17.624  -3.663  1.00  0.00           H  
ATOM   1087  HB  THR A 429      -7.809 -17.908  -4.661  1.00  0.00           H  
ATOM   1088  HG1 THR A 429      -8.084 -16.476  -2.888  1.00  0.00           H  
ATOM   1089 HG21 THR A 429      -6.967 -18.748  -1.897  1.00  0.00           H  
ATOM   1090 HG22 THR A 429      -8.301 -19.359  -2.904  1.00  0.00           H  
ATOM   1091 HG23 THR A 429      -6.632 -19.895  -3.217  1.00  0.00           H  
ATOM   1092  N   HIS A 430      -3.914 -19.403  -5.058  1.00  0.00           N  
ATOM   1093  CA  HIS A 430      -3.361 -20.616  -5.635  1.00  0.00           C  
ATOM   1094  C   HIS A 430      -2.505 -21.337  -4.592  1.00  0.00           C  
ATOM   1095  O   HIS A 430      -1.288 -21.163  -4.553  1.00  0.00           O  
ATOM   1096  CB  HIS A 430      -2.591 -20.304  -6.920  1.00  0.00           C  
ATOM   1097  CG  HIS A 430      -3.044 -21.105  -8.117  1.00  0.00           C  
ATOM   1098  ND1 HIS A 430      -2.214 -21.989  -8.785  1.00  0.00           N  
ATOM   1099  CD2 HIS A 430      -4.247 -21.147  -8.759  1.00  0.00           C  
ATOM   1100  CE1 HIS A 430      -2.897 -22.532  -9.782  1.00  0.00           C  
ATOM   1101  NE2 HIS A 430      -4.157 -22.009  -9.764  1.00  0.00           N  
ATOM   1102  H   HIS A 430      -3.244 -18.792  -4.635  1.00  0.00           H  
ATOM   1103  HA  HIS A 430      -4.207 -21.250  -5.901  1.00  0.00           H  
ATOM   1104  HB2 HIS A 430      -2.695 -19.243  -7.146  1.00  0.00           H  
ATOM   1105  HB3 HIS A 430      -1.530 -20.491  -6.751  1.00  0.00           H  
ATOM   1106  HD1 HIS A 430      -1.261 -22.185  -8.555  1.00  0.00           H  
ATOM   1107  HD2 HIS A 430      -5.132 -20.571  -8.490  1.00  0.00           H  
ATOM   1108  HE1 HIS A 430      -2.519 -23.268 -10.491  1.00  0.00           H  
ATOM   1109  HE2 HIS A 430      -4.907 -22.279 -10.367  1.00  0.00           H  
ATOM   1110  N   SER A 431      -3.176 -22.133  -3.772  1.00  0.00           N  
ATOM   1111  CA  SER A 431      -2.492 -22.882  -2.731  1.00  0.00           C  
ATOM   1112  C   SER A 431      -3.495 -23.744  -1.962  1.00  0.00           C  
ATOM   1113  O   SER A 431      -4.694 -23.466  -1.971  1.00  0.00           O  
ATOM   1114  CB  SER A 431      -1.755 -21.945  -1.772  1.00  0.00           C  
ATOM   1115  OG  SER A 431      -0.372 -21.830  -2.097  1.00  0.00           O  
ATOM   1116  H   SER A 431      -4.166 -22.269  -3.810  1.00  0.00           H  
ATOM   1117  HA  SER A 431      -1.770 -23.508  -3.253  1.00  0.00           H  
ATOM   1118  HB2 SER A 431      -2.217 -20.958  -1.802  1.00  0.00           H  
ATOM   1119  HB3 SER A 431      -1.858 -22.314  -0.752  1.00  0.00           H  
ATOM   1120  HG  SER A 431      -0.058 -22.661  -2.555  1.00  0.00           H  
ATOM   1121  N   PRO A 432      -2.955 -24.801  -1.299  1.00  0.00           N  
ATOM   1122  CA  PRO A 432      -3.789 -25.706  -0.527  1.00  0.00           C  
ATOM   1123  C   PRO A 432      -4.228 -25.060   0.789  1.00  0.00           C  
ATOM   1124  O   PRO A 432      -5.419 -24.852   1.016  1.00  0.00           O  
ATOM   1125  CB  PRO A 432      -2.938 -26.949  -0.323  1.00  0.00           C  
ATOM   1126  CG  PRO A 432      -1.503 -26.519  -0.583  1.00  0.00           C  
ATOM   1127  CD  PRO A 432      -1.540 -25.161  -1.266  1.00  0.00           C  
ATOM   1128  HA  PRO A 432      -4.632 -25.911  -1.025  1.00  0.00           H  
ATOM   1129  HB2 PRO A 432      -3.052 -27.339   0.688  1.00  0.00           H  
ATOM   1130  HB3 PRO A 432      -3.237 -27.744  -1.007  1.00  0.00           H  
ATOM   1131  HG2 PRO A 432      -0.947 -26.460   0.352  1.00  0.00           H  
ATOM   1132  HG3 PRO A 432      -0.994 -27.248  -1.212  1.00  0.00           H  
ATOM   1133  HD2 PRO A 432      -0.957 -24.424  -0.713  1.00  0.00           H  
ATOM   1134  HD3 PRO A 432      -1.121 -25.211  -2.270  1.00  0.00           H  
ATOM   1135  N   ILE A 433      -3.242 -24.760   1.622  1.00  0.00           N  
ATOM   1136  CA  ILE A 433      -3.511 -24.142   2.909  1.00  0.00           C  
ATOM   1137  C   ILE A 433      -3.855 -22.666   2.699  1.00  0.00           C  
ATOM   1138  O   ILE A 433      -3.784 -22.162   1.579  1.00  0.00           O  
ATOM   1139  CB  ILE A 433      -2.341 -24.370   3.868  1.00  0.00           C  
ATOM   1140  CG1 ILE A 433      -2.099 -25.864   4.091  1.00  0.00           C  
ATOM   1141  CG2 ILE A 433      -2.558 -23.622   5.185  1.00  0.00           C  
ATOM   1142  CD1 ILE A 433      -0.678 -26.257   3.680  1.00  0.00           C  
ATOM   1143  H   ILE A 433      -2.276 -24.933   1.429  1.00  0.00           H  
ATOM   1144  HA  ILE A 433      -4.380 -24.642   3.336  1.00  0.00           H  
ATOM   1145  HB  ILE A 433      -1.440 -23.963   3.410  1.00  0.00           H  
ATOM   1146 HG12 ILE A 433      -2.258 -26.109   5.142  1.00  0.00           H  
ATOM   1147 HG13 ILE A 433      -2.821 -26.444   3.516  1.00  0.00           H  
ATOM   1148 HG21 ILE A 433      -3.493 -23.064   5.136  1.00  0.00           H  
ATOM   1149 HG22 ILE A 433      -2.603 -24.337   6.006  1.00  0.00           H  
ATOM   1150 HG23 ILE A 433      -1.731 -22.931   5.350  1.00  0.00           H  
ATOM   1151 HD11 ILE A 433       0.041 -25.715   4.294  1.00  0.00           H  
ATOM   1152 HD12 ILE A 433      -0.542 -27.329   3.823  1.00  0.00           H  
ATOM   1153 HD13 ILE A 433      -0.522 -26.007   2.631  1.00  0.00           H  
TER    1154      ILE A 433                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A 364      21.337  -1.379 -25.807  1.00  0.00           N  
ATOM      2  CA  GLY A 364      21.790  -2.653 -26.339  1.00  0.00           C  
ATOM      3  C   GLY A 364      22.830  -2.447 -27.442  1.00  0.00           C  
ATOM      4  O   GLY A 364      22.478  -2.205 -28.595  1.00  0.00           O  
ATOM      5  H1  GLY A 364      21.912  -0.595 -26.040  1.00  0.00           H  
ATOM      6  HA2 GLY A 364      22.219  -3.253 -25.537  1.00  0.00           H  
ATOM      7  HA3 GLY A 364      20.941  -3.209 -26.734  1.00  0.00           H  
ATOM      8  N   PRO A 365      24.125  -2.554 -27.039  1.00  0.00           N  
ATOM      9  CA  PRO A 365      25.219  -2.383 -27.980  1.00  0.00           C  
ATOM     10  C   PRO A 365      25.362  -3.610 -28.883  1.00  0.00           C  
ATOM     11  O   PRO A 365      24.728  -4.637 -28.646  1.00  0.00           O  
ATOM     12  CB  PRO A 365      26.445  -2.134 -27.117  1.00  0.00           C  
ATOM     13  CG  PRO A 365      26.085  -2.634 -25.727  1.00  0.00           C  
ATOM     14  CD  PRO A 365      24.580  -2.840 -25.681  1.00  0.00           C  
ATOM     15  HA  PRO A 365      25.033  -1.614 -28.591  1.00  0.00           H  
ATOM     16  HB2 PRO A 365      27.313  -2.663 -27.510  1.00  0.00           H  
ATOM     17  HB3 PRO A 365      26.700  -1.074 -27.097  1.00  0.00           H  
ATOM     18  HG2 PRO A 365      26.605  -3.567 -25.511  1.00  0.00           H  
ATOM     19  HG3 PRO A 365      26.395  -1.914 -24.970  1.00  0.00           H  
ATOM     20  HD2 PRO A 365      24.329  -3.859 -25.386  1.00  0.00           H  
ATOM     21  HD3 PRO A 365      24.111  -2.174 -24.958  1.00  0.00           H  
ATOM     22  N   LEU A 366      26.200  -3.463 -29.899  1.00  0.00           N  
ATOM     23  CA  LEU A 366      26.435  -4.546 -30.838  1.00  0.00           C  
ATOM     24  C   LEU A 366      27.364  -5.578 -30.197  1.00  0.00           C  
ATOM     25  O   LEU A 366      27.667  -6.606 -30.801  1.00  0.00           O  
ATOM     26  CB  LEU A 366      26.950  -3.997 -32.170  1.00  0.00           C  
ATOM     27  CG  LEU A 366      26.127  -4.359 -33.408  1.00  0.00           C  
ATOM     28  CD1 LEU A 366      26.094  -3.198 -34.404  1.00  0.00           C  
ATOM     29  CD2 LEU A 366      26.640  -5.650 -34.050  1.00  0.00           C  
ATOM     30  H   LEU A 366      26.712  -2.624 -30.084  1.00  0.00           H  
ATOM     31  HA  LEU A 366      25.474  -5.021 -31.035  1.00  0.00           H  
ATOM     32  HB2 LEU A 366      27.002  -2.911 -32.098  1.00  0.00           H  
ATOM     33  HB3 LEU A 366      27.969  -4.356 -32.318  1.00  0.00           H  
ATOM     34  HG  LEU A 366      25.099  -4.542 -33.093  1.00  0.00           H  
ATOM     35 HD11 LEU A 366      25.398  -3.430 -35.209  1.00  0.00           H  
ATOM     36 HD12 LEU A 366      25.771  -2.291 -33.893  1.00  0.00           H  
ATOM     37 HD13 LEU A 366      27.091  -3.046 -34.818  1.00  0.00           H  
ATOM     38 HD21 LEU A 366      26.397  -6.497 -33.407  1.00  0.00           H  
ATOM     39 HD22 LEU A 366      26.167  -5.785 -35.022  1.00  0.00           H  
ATOM     40 HD23 LEU A 366      27.721  -5.588 -34.176  1.00  0.00           H  
ATOM     41  N   VAL A 367      27.792  -5.269 -28.982  1.00  0.00           N  
ATOM     42  CA  VAL A 367      28.681  -6.157 -28.253  1.00  0.00           C  
ATOM     43  C   VAL A 367      27.947  -6.717 -27.033  1.00  0.00           C  
ATOM     44  O   VAL A 367      26.999  -6.108 -26.541  1.00  0.00           O  
ATOM     45  CB  VAL A 367      29.972  -5.421 -27.888  1.00  0.00           C  
ATOM     46  CG1 VAL A 367      31.058  -5.666 -28.937  1.00  0.00           C  
ATOM     47  CG2 VAL A 367      29.716  -3.924 -27.703  1.00  0.00           C  
ATOM     48  H   VAL A 367      27.542  -4.431 -28.498  1.00  0.00           H  
ATOM     49  HA  VAL A 367      28.939  -6.982 -28.917  1.00  0.00           H  
ATOM     50  HB  VAL A 367      30.328  -5.820 -26.938  1.00  0.00           H  
ATOM     51 HG11 VAL A 367      31.210  -6.739 -29.059  1.00  0.00           H  
ATOM     52 HG12 VAL A 367      30.749  -5.233 -29.888  1.00  0.00           H  
ATOM     53 HG13 VAL A 367      31.989  -5.202 -28.612  1.00  0.00           H  
ATOM     54 HG21 VAL A 367      29.043  -3.772 -26.859  1.00  0.00           H  
ATOM     55 HG22 VAL A 367      30.661  -3.416 -27.509  1.00  0.00           H  
ATOM     56 HG23 VAL A 367      29.263  -3.518 -28.607  1.00  0.00           H  
ATOM     57  N   PRO A 368      28.426  -7.903 -26.568  1.00  0.00           N  
ATOM     58  CA  PRO A 368      27.826  -8.552 -25.415  1.00  0.00           C  
ATOM     59  C   PRO A 368      28.223  -7.843 -24.119  1.00  0.00           C  
ATOM     60  O   PRO A 368      29.011  -6.899 -24.139  1.00  0.00           O  
ATOM     61  CB  PRO A 368      28.310  -9.991 -25.478  1.00  0.00           C  
ATOM     62  CG  PRO A 368      29.527  -9.982 -26.390  1.00  0.00           C  
ATOM     63  CD  PRO A 368      29.547  -8.653 -27.126  1.00  0.00           C  
ATOM     64  HA  PRO A 368      26.829  -8.494 -25.464  1.00  0.00           H  
ATOM     65  HB2 PRO A 368      28.569 -10.360 -24.486  1.00  0.00           H  
ATOM     66  HB3 PRO A 368      27.534 -10.648 -25.870  1.00  0.00           H  
ATOM     67  HG2 PRO A 368      30.440 -10.112 -25.809  1.00  0.00           H  
ATOM     68  HG3 PRO A 368      29.479 -10.810 -27.098  1.00  0.00           H  
ATOM     69  HD2 PRO A 368      30.491  -8.129 -26.971  1.00  0.00           H  
ATOM     70  HD3 PRO A 368      29.434  -8.793 -28.201  1.00  0.00           H  
ATOM     71  N   ARG A 369      27.659  -8.327 -23.021  1.00  0.00           N  
ATOM     72  CA  ARG A 369      27.944  -7.751 -21.718  1.00  0.00           C  
ATOM     73  C   ARG A 369      28.059  -6.229 -21.823  1.00  0.00           C  
ATOM     74  O   ARG A 369      29.142  -5.700 -22.068  1.00  0.00           O  
ATOM     75  CB  ARG A 369      29.243  -8.315 -21.139  1.00  0.00           C  
ATOM     76  CG  ARG A 369      29.117  -8.547 -19.632  1.00  0.00           C  
ATOM     77  CD  ARG A 369      30.441  -8.259 -18.921  1.00  0.00           C  
ATOM     78  NE  ARG A 369      30.287  -8.464 -17.463  1.00  0.00           N  
ATOM     79  CZ  ARG A 369      30.294  -9.665 -16.868  1.00  0.00           C  
ATOM     80  NH1 ARG A 369      30.447 -10.775 -17.603  1.00  0.00           N  
ATOM     81  NH2 ARG A 369      30.147  -9.755 -15.540  1.00  0.00           N  
ATOM     82  H   ARG A 369      27.019  -9.095 -23.013  1.00  0.00           H  
ATOM     83  HA  ARG A 369      27.097  -8.039 -21.095  1.00  0.00           H  
ATOM     84  HB2 ARG A 369      29.489  -9.254 -21.636  1.00  0.00           H  
ATOM     85  HB3 ARG A 369      30.063  -7.625 -21.337  1.00  0.00           H  
ATOM     86  HG2 ARG A 369      28.335  -7.906 -19.226  1.00  0.00           H  
ATOM     87  HG3 ARG A 369      28.815  -9.577 -19.443  1.00  0.00           H  
ATOM     88  HD2 ARG A 369      31.221  -8.914 -19.308  1.00  0.00           H  
ATOM     89  HD3 ARG A 369      30.755  -7.235 -19.121  1.00  0.00           H  
ATOM     90  HE  ARG A 369      30.170  -7.656 -16.886  1.00  0.00           H  
ATOM     91 HH11 ARG A 369      30.557 -10.708 -18.594  1.00  0.00           H  
ATOM     92 HH12 ARG A 369      30.453 -11.671 -17.159  1.00  0.00           H  
ATOM     93 HH21 ARG A 369      30.033  -8.927 -14.992  1.00  0.00           H  
ATOM     94 HH22 ARG A 369      30.153 -10.651 -15.096  1.00  0.00           H  
ATOM     95  N   GLY A 370      26.927  -5.568 -21.632  1.00  0.00           N  
ATOM     96  CA  GLY A 370      26.886  -4.117 -21.702  1.00  0.00           C  
ATOM     97  C   GLY A 370      26.496  -3.513 -20.351  1.00  0.00           C  
ATOM     98  O   GLY A 370      25.547  -3.967 -19.715  1.00  0.00           O  
ATOM     99  H   GLY A 370      26.050  -6.006 -21.433  1.00  0.00           H  
ATOM    100  HA2 GLY A 370      27.862  -3.737 -22.006  1.00  0.00           H  
ATOM    101  HA3 GLY A 370      26.171  -3.806 -22.464  1.00  0.00           H  
ATOM    102  N   SER A 371      27.250  -2.499 -19.953  1.00  0.00           N  
ATOM    103  CA  SER A 371      26.995  -1.828 -18.690  1.00  0.00           C  
ATOM    104  C   SER A 371      26.338  -0.470 -18.941  1.00  0.00           C  
ATOM    105  O   SER A 371      26.929   0.572 -18.659  1.00  0.00           O  
ATOM    106  CB  SER A 371      28.287  -1.653 -17.889  1.00  0.00           C  
ATOM    107  OG  SER A 371      28.432  -2.653 -16.884  1.00  0.00           O  
ATOM    108  H   SER A 371      28.021  -2.136 -20.476  1.00  0.00           H  
ATOM    109  HA  SER A 371      26.317  -2.486 -18.145  1.00  0.00           H  
ATOM    110  HB2 SER A 371      29.141  -1.691 -18.565  1.00  0.00           H  
ATOM    111  HB3 SER A 371      28.294  -0.667 -17.423  1.00  0.00           H  
ATOM    112  HG  SER A 371      29.002  -3.400 -17.226  1.00  0.00           H  
ATOM    113  N   MET A 372      25.124  -0.524 -19.469  1.00  0.00           N  
ATOM    114  CA  MET A 372      24.380   0.689 -19.762  1.00  0.00           C  
ATOM    115  C   MET A 372      22.912   0.544 -19.356  1.00  0.00           C  
ATOM    116  O   MET A 372      22.340   1.448 -18.750  1.00  0.00           O  
ATOM    117  CB  MET A 372      24.468   0.993 -21.259  1.00  0.00           C  
ATOM    118  CG  MET A 372      23.572   2.176 -21.632  1.00  0.00           C  
ATOM    119  SD  MET A 372      24.572   3.563 -22.142  1.00  0.00           S  
ATOM    120  CE  MET A 372      24.196   4.715 -20.832  1.00  0.00           C  
ATOM    121  H   MET A 372      24.650  -1.375 -19.696  1.00  0.00           H  
ATOM    122  HA  MET A 372      24.853   1.473 -19.170  1.00  0.00           H  
ATOM    123  HB2 MET A 372      25.500   1.216 -21.529  1.00  0.00           H  
ATOM    124  HB3 MET A 372      24.172   0.114 -21.831  1.00  0.00           H  
ATOM    125  HG2 MET A 372      22.894   1.890 -22.437  1.00  0.00           H  
ATOM    126  HG3 MET A 372      22.953   2.457 -20.780  1.00  0.00           H  
ATOM    127  HE1 MET A 372      23.834   4.169 -19.961  1.00  0.00           H  
ATOM    128  HE2 MET A 372      25.096   5.269 -20.565  1.00  0.00           H  
ATOM    129  HE3 MET A 372      23.428   5.412 -21.170  1.00  0.00           H  
ATOM    130  N   ALA A 373      22.345  -0.601 -19.707  1.00  0.00           N  
ATOM    131  CA  ALA A 373      20.954  -0.876 -19.386  1.00  0.00           C  
ATOM    132  C   ALA A 373      20.864  -1.428 -17.962  1.00  0.00           C  
ATOM    133  O   ALA A 373      19.938  -1.098 -17.222  1.00  0.00           O  
ATOM    134  CB  ALA A 373      20.372  -1.839 -20.423  1.00  0.00           C  
ATOM    135  H   ALA A 373      22.817  -1.331 -20.200  1.00  0.00           H  
ATOM    136  HA  ALA A 373      20.409   0.066 -19.437  1.00  0.00           H  
ATOM    137  HB1 ALA A 373      19.498  -1.385 -20.890  1.00  0.00           H  
ATOM    138  HB2 ALA A 373      21.123  -2.049 -21.185  1.00  0.00           H  
ATOM    139  HB3 ALA A 373      20.081  -2.768 -19.933  1.00  0.00           H  
ATOM    140  N   LEU A 374      21.837  -2.259 -17.620  1.00  0.00           N  
ATOM    141  CA  LEU A 374      21.879  -2.860 -16.298  1.00  0.00           C  
ATOM    142  C   LEU A 374      21.802  -1.759 -15.239  1.00  0.00           C  
ATOM    143  O   LEU A 374      21.130  -1.917 -14.221  1.00  0.00           O  
ATOM    144  CB  LEU A 374      23.106  -3.764 -16.159  1.00  0.00           C  
ATOM    145  CG  LEU A 374      24.335  -3.129 -15.506  1.00  0.00           C  
ATOM    146  CD1 LEU A 374      24.291  -3.287 -13.985  1.00  0.00           C  
ATOM    147  CD2 LEU A 374      25.626  -3.692 -16.103  1.00  0.00           C  
ATOM    148  H   LEU A 374      22.587  -2.522 -18.228  1.00  0.00           H  
ATOM    149  HA  LEU A 374      20.998  -3.495 -16.200  1.00  0.00           H  
ATOM    150  HB2 LEU A 374      22.822  -4.641 -15.577  1.00  0.00           H  
ATOM    151  HB3 LEU A 374      23.387  -4.116 -17.151  1.00  0.00           H  
ATOM    152  HG  LEU A 374      24.322  -2.060 -15.719  1.00  0.00           H  
ATOM    153 HD11 LEU A 374      25.307  -3.369 -13.598  1.00  0.00           H  
ATOM    154 HD12 LEU A 374      23.804  -2.417 -13.543  1.00  0.00           H  
ATOM    155 HD13 LEU A 374      23.731  -4.186 -13.729  1.00  0.00           H  
ATOM    156 HD21 LEU A 374      25.450  -3.984 -17.139  1.00  0.00           H  
ATOM    157 HD22 LEU A 374      26.406  -2.931 -16.068  1.00  0.00           H  
ATOM    158 HD23 LEU A 374      25.942  -4.563 -15.529  1.00  0.00           H  
ATOM    159  N   ILE A 375      22.501  -0.667 -15.516  1.00  0.00           N  
ATOM    160  CA  ILE A 375      22.521   0.460 -14.599  1.00  0.00           C  
ATOM    161  C   ILE A 375      21.123   1.078 -14.527  1.00  0.00           C  
ATOM    162  O   ILE A 375      20.608   1.331 -13.439  1.00  0.00           O  
ATOM    163  CB  ILE A 375      23.613   1.455 -14.998  1.00  0.00           C  
ATOM    164  CG1 ILE A 375      24.989   0.786 -15.005  1.00  0.00           C  
ATOM    165  CG2 ILE A 375      23.582   2.693 -14.098  1.00  0.00           C  
ATOM    166  CD1 ILE A 375      25.468   0.533 -16.435  1.00  0.00           C  
ATOM    167  H   ILE A 375      23.045  -0.547 -16.346  1.00  0.00           H  
ATOM    168  HA  ILE A 375      22.780   0.075 -13.613  1.00  0.00           H  
ATOM    169  HB  ILE A 375      23.413   1.792 -16.015  1.00  0.00           H  
ATOM    170 HG12 ILE A 375      25.707   1.419 -14.483  1.00  0.00           H  
ATOM    171 HG13 ILE A 375      24.941  -0.157 -14.461  1.00  0.00           H  
ATOM    172 HG21 ILE A 375      22.550   2.922 -13.831  1.00  0.00           H  
ATOM    173 HG22 ILE A 375      24.157   2.499 -13.193  1.00  0.00           H  
ATOM    174 HG23 ILE A 375      24.015   3.540 -14.630  1.00  0.00           H  
ATOM    175 HD11 ILE A 375      26.165   1.317 -16.729  1.00  0.00           H  
ATOM    176 HD12 ILE A 375      25.967  -0.435 -16.485  1.00  0.00           H  
ATOM    177 HD13 ILE A 375      24.612   0.535 -17.111  1.00  0.00           H  
ATOM    178  N   VAL A 376      20.548   1.302 -15.700  1.00  0.00           N  
ATOM    179  CA  VAL A 376      19.220   1.885 -15.783  1.00  0.00           C  
ATOM    180  C   VAL A 376      18.282   1.144 -14.827  1.00  0.00           C  
ATOM    181  O   VAL A 376      17.730   1.744 -13.905  1.00  0.00           O  
ATOM    182  CB  VAL A 376      18.731   1.868 -17.232  1.00  0.00           C  
ATOM    183  CG1 VAL A 376      17.280   2.344 -17.327  1.00  0.00           C  
ATOM    184  CG2 VAL A 376      19.643   2.707 -18.129  1.00  0.00           C  
ATOM    185  H   VAL A 376      20.974   1.093 -16.580  1.00  0.00           H  
ATOM    186  HA  VAL A 376      19.296   2.924 -15.464  1.00  0.00           H  
ATOM    187  HB  VAL A 376      18.769   0.838 -17.587  1.00  0.00           H  
ATOM    188 HG11 VAL A 376      16.974   2.768 -16.371  1.00  0.00           H  
ATOM    189 HG12 VAL A 376      17.197   3.104 -18.105  1.00  0.00           H  
ATOM    190 HG13 VAL A 376      16.636   1.500 -17.574  1.00  0.00           H  
ATOM    191 HG21 VAL A 376      19.380   3.760 -18.031  1.00  0.00           H  
ATOM    192 HG22 VAL A 376      20.681   2.562 -17.828  1.00  0.00           H  
ATOM    193 HG23 VAL A 376      19.519   2.396 -19.166  1.00  0.00           H  
ATOM    194  N   LEU A 377      18.131  -0.147 -15.079  1.00  0.00           N  
ATOM    195  CA  LEU A 377      17.269  -0.976 -14.253  1.00  0.00           C  
ATOM    196  C   LEU A 377      17.468  -0.602 -12.782  1.00  0.00           C  
ATOM    197  O   LEU A 377      16.524  -0.188 -12.110  1.00  0.00           O  
ATOM    198  CB  LEU A 377      17.507  -2.458 -14.548  1.00  0.00           C  
ATOM    199  CG  LEU A 377      16.791  -3.020 -15.777  1.00  0.00           C  
ATOM    200  CD1 LEU A 377      15.298  -3.210 -15.503  1.00  0.00           C  
ATOM    201  CD2 LEU A 377      17.041  -2.144 -17.006  1.00  0.00           C  
ATOM    202  H   LEU A 377      18.583  -0.627 -15.831  1.00  0.00           H  
ATOM    203  HA  LEU A 377      16.239  -0.753 -14.529  1.00  0.00           H  
ATOM    204  HB2 LEU A 377      18.578  -2.616 -14.672  1.00  0.00           H  
ATOM    205  HB3 LEU A 377      17.199  -3.035 -13.676  1.00  0.00           H  
ATOM    206  HG  LEU A 377      17.206  -4.004 -15.994  1.00  0.00           H  
ATOM    207 HD11 LEU A 377      15.026  -2.680 -14.590  1.00  0.00           H  
ATOM    208 HD12 LEU A 377      14.721  -2.814 -16.339  1.00  0.00           H  
ATOM    209 HD13 LEU A 377      15.082  -4.272 -15.384  1.00  0.00           H  
ATOM    210 HD21 LEU A 377      16.855  -1.100 -16.752  1.00  0.00           H  
ATOM    211 HD22 LEU A 377      18.075  -2.260 -17.331  1.00  0.00           H  
ATOM    212 HD23 LEU A 377      16.371  -2.446 -17.811  1.00  0.00           H  
ATOM    213  N   GLY A 378      18.701  -0.761 -12.326  1.00  0.00           N  
ATOM    214  CA  GLY A 378      19.036  -0.445 -10.947  1.00  0.00           C  
ATOM    215  C   GLY A 378      18.574   0.967 -10.581  1.00  0.00           C  
ATOM    216  O   GLY A 378      18.106   1.201  -9.468  1.00  0.00           O  
ATOM    217  H   GLY A 378      19.463  -1.098 -12.879  1.00  0.00           H  
ATOM    218  HA2 GLY A 378      18.568  -1.170 -10.281  1.00  0.00           H  
ATOM    219  HA3 GLY A 378      20.113  -0.529 -10.803  1.00  0.00           H  
ATOM    220  N   GLY A 379      18.723   1.870 -11.538  1.00  0.00           N  
ATOM    221  CA  GLY A 379      18.327   3.253 -11.330  1.00  0.00           C  
ATOM    222  C   GLY A 379      16.810   3.413 -11.448  1.00  0.00           C  
ATOM    223  O   GLY A 379      16.261   4.452 -11.085  1.00  0.00           O  
ATOM    224  H   GLY A 379      19.104   1.672 -12.441  1.00  0.00           H  
ATOM    225  HA2 GLY A 379      18.655   3.584 -10.345  1.00  0.00           H  
ATOM    226  HA3 GLY A 379      18.821   3.891 -12.062  1.00  0.00           H  
ATOM    227  N   VAL A 380      16.175   2.368 -11.959  1.00  0.00           N  
ATOM    228  CA  VAL A 380      14.732   2.379 -12.130  1.00  0.00           C  
ATOM    229  C   VAL A 380      14.077   1.661 -10.948  1.00  0.00           C  
ATOM    230  O   VAL A 380      13.060   2.117 -10.426  1.00  0.00           O  
ATOM    231  CB  VAL A 380      14.360   1.766 -13.481  1.00  0.00           C  
ATOM    232  CG1 VAL A 380      12.846   1.581 -13.602  1.00  0.00           C  
ATOM    233  CG2 VAL A 380      14.903   2.612 -14.635  1.00  0.00           C  
ATOM    234  H   VAL A 380      16.628   1.526 -12.252  1.00  0.00           H  
ATOM    235  HA  VAL A 380      14.409   3.420 -12.131  1.00  0.00           H  
ATOM    236  HB  VAL A 380      14.824   0.781 -13.542  1.00  0.00           H  
ATOM    237 HG11 VAL A 380      12.500   0.902 -12.823  1.00  0.00           H  
ATOM    238 HG12 VAL A 380      12.352   2.546 -13.488  1.00  0.00           H  
ATOM    239 HG13 VAL A 380      12.608   1.164 -14.580  1.00  0.00           H  
ATOM    240 HG21 VAL A 380      14.072   3.068 -15.174  1.00  0.00           H  
ATOM    241 HG22 VAL A 380      15.551   3.394 -14.238  1.00  0.00           H  
ATOM    242 HG23 VAL A 380      15.472   1.978 -15.314  1.00  0.00           H  
ATOM    243  N   ALA A 381      14.686   0.551 -10.560  1.00  0.00           N  
ATOM    244  CA  ALA A 381      14.175  -0.234  -9.449  1.00  0.00           C  
ATOM    245  C   ALA A 381      13.691   0.707  -8.345  1.00  0.00           C  
ATOM    246  O   ALA A 381      12.500   0.751  -8.039  1.00  0.00           O  
ATOM    247  CB  ALA A 381      15.260  -1.196  -8.961  1.00  0.00           C  
ATOM    248  H   ALA A 381      15.512   0.187 -10.989  1.00  0.00           H  
ATOM    249  HA  ALA A 381      13.329  -0.816  -9.815  1.00  0.00           H  
ATOM    250  HB1 ALA A 381      15.185  -1.310  -7.879  1.00  0.00           H  
ATOM    251  HB2 ALA A 381      15.127  -2.167  -9.438  1.00  0.00           H  
ATOM    252  HB3 ALA A 381      16.241  -0.796  -9.217  1.00  0.00           H  
ATOM    253  N   GLY A 382      14.639   1.438  -7.777  1.00  0.00           N  
ATOM    254  CA  GLY A 382      14.324   2.377  -6.713  1.00  0.00           C  
ATOM    255  C   GLY A 382      13.162   3.289  -7.112  1.00  0.00           C  
ATOM    256  O   GLY A 382      12.224   3.480  -6.340  1.00  0.00           O  
ATOM    257  H   GLY A 382      15.605   1.397  -8.031  1.00  0.00           H  
ATOM    258  HA2 GLY A 382      14.066   1.830  -5.806  1.00  0.00           H  
ATOM    259  HA3 GLY A 382      15.202   2.980  -6.483  1.00  0.00           H  
ATOM    260  N   LEU A 383      13.263   3.827  -8.319  1.00  0.00           N  
ATOM    261  CA  LEU A 383      12.232   4.715  -8.830  1.00  0.00           C  
ATOM    262  C   LEU A 383      10.891   3.978  -8.845  1.00  0.00           C  
ATOM    263  O   LEU A 383       9.867   4.538  -8.457  1.00  0.00           O  
ATOM    264  CB  LEU A 383      12.638   5.278 -10.193  1.00  0.00           C  
ATOM    265  CG  LEU A 383      12.116   6.678 -10.523  1.00  0.00           C  
ATOM    266  CD1 LEU A 383      10.671   6.620 -11.023  1.00  0.00           C  
ATOM    267  CD2 LEU A 383      12.272   7.618  -9.326  1.00  0.00           C  
ATOM    268  H   LEU A 383      14.029   3.667  -8.941  1.00  0.00           H  
ATOM    269  HA  LEU A 383      12.156   5.557  -8.143  1.00  0.00           H  
ATOM    270  HB2 LEU A 383      13.727   5.297 -10.247  1.00  0.00           H  
ATOM    271  HB3 LEU A 383      12.293   4.592 -10.966  1.00  0.00           H  
ATOM    272  HG  LEU A 383      12.720   7.086 -11.334  1.00  0.00           H  
ATOM    273 HD11 LEU A 383      10.442   7.530 -11.578  1.00  0.00           H  
ATOM    274 HD12 LEU A 383      10.546   5.756 -11.674  1.00  0.00           H  
ATOM    275 HD13 LEU A 383       9.996   6.535 -10.171  1.00  0.00           H  
ATOM    276 HD21 LEU A 383      13.075   7.257  -8.683  1.00  0.00           H  
ATOM    277 HD22 LEU A 383      12.512   8.620  -9.680  1.00  0.00           H  
ATOM    278 HD23 LEU A 383      11.339   7.645  -8.762  1.00  0.00           H  
ATOM    279  N   LEU A 384      10.942   2.733  -9.296  1.00  0.00           N  
ATOM    280  CA  LEU A 384       9.744   1.913  -9.365  1.00  0.00           C  
ATOM    281  C   LEU A 384       9.192   1.703  -7.954  1.00  0.00           C  
ATOM    282  O   LEU A 384       7.979   1.704  -7.751  1.00  0.00           O  
ATOM    283  CB  LEU A 384      10.029   0.610 -10.115  1.00  0.00           C  
ATOM    284  CG  LEU A 384      10.072   0.710 -11.641  1.00  0.00           C  
ATOM    285  CD1 LEU A 384      10.550  -0.603 -12.263  1.00  0.00           C  
ATOM    286  CD2 LEU A 384       8.717   1.149 -12.200  1.00  0.00           C  
ATOM    287  H   LEU A 384      11.779   2.285  -9.609  1.00  0.00           H  
ATOM    288  HA  LEU A 384       9.004   2.464  -9.947  1.00  0.00           H  
ATOM    289  HB2 LEU A 384      10.985   0.217  -9.769  1.00  0.00           H  
ATOM    290  HB3 LEU A 384       9.267  -0.118  -9.840  1.00  0.00           H  
ATOM    291  HG  LEU A 384      10.797   1.478 -11.913  1.00  0.00           H  
ATOM    292 HD11 LEU A 384      11.468  -0.926 -11.770  1.00  0.00           H  
ATOM    293 HD12 LEU A 384       9.782  -1.366 -12.136  1.00  0.00           H  
ATOM    294 HD13 LEU A 384      10.742  -0.454 -13.326  1.00  0.00           H  
ATOM    295 HD21 LEU A 384       7.936   0.495 -11.814  1.00  0.00           H  
ATOM    296 HD22 LEU A 384       8.515   2.176 -11.896  1.00  0.00           H  
ATOM    297 HD23 LEU A 384       8.737   1.089 -13.289  1.00  0.00           H  
ATOM    298  N   LEU A 385      10.110   1.527  -7.015  1.00  0.00           N  
ATOM    299  CA  LEU A 385       9.730   1.316  -5.628  1.00  0.00           C  
ATOM    300  C   LEU A 385       8.788   2.437  -5.185  1.00  0.00           C  
ATOM    301  O   LEU A 385       7.706   2.173  -4.663  1.00  0.00           O  
ATOM    302  CB  LEU A 385      10.974   1.174  -4.748  1.00  0.00           C  
ATOM    303  CG  LEU A 385      10.774   0.445  -3.417  1.00  0.00           C  
ATOM    304  CD1 LEU A 385      11.055  -1.052  -3.565  1.00  0.00           C  
ATOM    305  CD2 LEU A 385      11.619   1.080  -2.312  1.00  0.00           C  
ATOM    306  H   LEU A 385      11.095   1.527  -7.188  1.00  0.00           H  
ATOM    307  HA  LEU A 385       9.190   0.370  -5.578  1.00  0.00           H  
ATOM    308  HB2 LEU A 385      11.739   0.646  -5.317  1.00  0.00           H  
ATOM    309  HB3 LEU A 385      11.362   2.170  -4.539  1.00  0.00           H  
ATOM    310  HG  LEU A 385       9.729   0.549  -3.124  1.00  0.00           H  
ATOM    311 HD11 LEU A 385      11.287  -1.277  -4.606  1.00  0.00           H  
ATOM    312 HD12 LEU A 385      11.902  -1.326  -2.936  1.00  0.00           H  
ATOM    313 HD13 LEU A 385      10.176  -1.619  -3.258  1.00  0.00           H  
ATOM    314 HD21 LEU A 385      12.222   0.312  -1.828  1.00  0.00           H  
ATOM    315 HD22 LEU A 385      12.273   1.837  -2.744  1.00  0.00           H  
ATOM    316 HD23 LEU A 385      10.964   1.545  -1.575  1.00  0.00           H  
ATOM    317  N   PHE A 386       9.234   3.664  -5.409  1.00  0.00           N  
ATOM    318  CA  PHE A 386       8.444   4.826  -5.039  1.00  0.00           C  
ATOM    319  C   PHE A 386       7.118   4.853  -5.802  1.00  0.00           C  
ATOM    320  O   PHE A 386       6.080   5.196  -5.238  1.00  0.00           O  
ATOM    321  CB  PHE A 386       9.262   6.062  -5.419  1.00  0.00           C  
ATOM    322  CG  PHE A 386      10.420   6.359  -4.464  1.00  0.00           C  
ATOM    323  CD1 PHE A 386      10.176   6.937  -3.257  1.00  0.00           C  
ATOM    324  CD2 PHE A 386      11.694   6.046  -4.822  1.00  0.00           C  
ATOM    325  CE1 PHE A 386      11.250   7.212  -2.371  1.00  0.00           C  
ATOM    326  CE2 PHE A 386      12.769   6.322  -3.936  1.00  0.00           C  
ATOM    327  CZ  PHE A 386      12.525   6.899  -2.729  1.00  0.00           C  
ATOM    328  H   PHE A 386      10.116   3.870  -5.834  1.00  0.00           H  
ATOM    329  HA  PHE A 386       8.245   4.755  -3.970  1.00  0.00           H  
ATOM    330  HB2 PHE A 386       9.660   5.927  -6.425  1.00  0.00           H  
ATOM    331  HB3 PHE A 386       8.601   6.928  -5.451  1.00  0.00           H  
ATOM    332  HD1 PHE A 386       9.155   7.188  -2.970  1.00  0.00           H  
ATOM    333  HD2 PHE A 386      11.891   5.583  -5.790  1.00  0.00           H  
ATOM    334  HE1 PHE A 386      11.054   7.675  -1.404  1.00  0.00           H  
ATOM    335  HE2 PHE A 386      13.790   6.071  -4.223  1.00  0.00           H  
ATOM    336  HZ  PHE A 386      13.349   7.110  -2.049  1.00  0.00           H  
ATOM    337  N   ILE A 387       7.196   4.487  -7.073  1.00  0.00           N  
ATOM    338  CA  ILE A 387       6.015   4.465  -7.919  1.00  0.00           C  
ATOM    339  C   ILE A 387       5.021   3.438  -7.373  1.00  0.00           C  
ATOM    340  O   ILE A 387       3.811   3.652  -7.423  1.00  0.00           O  
ATOM    341  CB  ILE A 387       6.405   4.227  -9.379  1.00  0.00           C  
ATOM    342  CG1 ILE A 387       6.867   5.526 -10.042  1.00  0.00           C  
ATOM    343  CG2 ILE A 387       5.263   3.563 -10.151  1.00  0.00           C  
ATOM    344  CD1 ILE A 387       8.054   5.275 -10.974  1.00  0.00           C  
ATOM    345  H   ILE A 387       8.044   4.210  -7.524  1.00  0.00           H  
ATOM    346  HA  ILE A 387       5.556   5.452  -7.865  1.00  0.00           H  
ATOM    347  HB  ILE A 387       7.250   3.538  -9.398  1.00  0.00           H  
ATOM    348 HG12 ILE A 387       6.043   5.963 -10.607  1.00  0.00           H  
ATOM    349 HG13 ILE A 387       7.147   6.250  -9.277  1.00  0.00           H  
ATOM    350 HG21 ILE A 387       4.401   4.230 -10.169  1.00  0.00           H  
ATOM    351 HG22 ILE A 387       5.585   3.359 -11.172  1.00  0.00           H  
ATOM    352 HG23 ILE A 387       4.990   2.628  -9.663  1.00  0.00           H  
ATOM    353 HD11 ILE A 387       7.769   4.552 -11.738  1.00  0.00           H  
ATOM    354 HD12 ILE A 387       8.346   6.211 -11.450  1.00  0.00           H  
ATOM    355 HD13 ILE A 387       8.892   4.883 -10.397  1.00  0.00           H  
ATOM    356  N   GLY A 388       5.569   2.344  -6.864  1.00  0.00           N  
ATOM    357  CA  GLY A 388       4.746   1.283  -6.310  1.00  0.00           C  
ATOM    358  C   GLY A 388       4.305   1.620  -4.884  1.00  0.00           C  
ATOM    359  O   GLY A 388       3.238   1.195  -4.443  1.00  0.00           O  
ATOM    360  H   GLY A 388       6.554   2.177  -6.828  1.00  0.00           H  
ATOM    361  HA2 GLY A 388       3.869   1.131  -6.939  1.00  0.00           H  
ATOM    362  HA3 GLY A 388       5.304   0.347  -6.310  1.00  0.00           H  
ATOM    363  N   LEU A 389       5.149   2.380  -4.202  1.00  0.00           N  
ATOM    364  CA  LEU A 389       4.860   2.778  -2.835  1.00  0.00           C  
ATOM    365  C   LEU A 389       3.807   3.888  -2.843  1.00  0.00           C  
ATOM    366  O   LEU A 389       2.875   3.871  -2.041  1.00  0.00           O  
ATOM    367  CB  LEU A 389       6.149   3.159  -2.103  1.00  0.00           C  
ATOM    368  CG  LEU A 389       6.385   4.657  -1.896  1.00  0.00           C  
ATOM    369  CD1 LEU A 389       5.354   5.246  -0.931  1.00  0.00           C  
ATOM    370  CD2 LEU A 389       7.819   4.927  -1.438  1.00  0.00           C  
ATOM    371  H   LEU A 389       6.015   2.721  -4.567  1.00  0.00           H  
ATOM    372  HA  LEU A 389       4.443   1.911  -2.323  1.00  0.00           H  
ATOM    373  HB2 LEU A 389       6.147   2.673  -1.128  1.00  0.00           H  
ATOM    374  HB3 LEU A 389       6.992   2.752  -2.660  1.00  0.00           H  
ATOM    375  HG  LEU A 389       6.253   5.159  -2.854  1.00  0.00           H  
ATOM    376 HD11 LEU A 389       4.746   5.984  -1.455  1.00  0.00           H  
ATOM    377 HD12 LEU A 389       4.713   4.449  -0.554  1.00  0.00           H  
ATOM    378 HD13 LEU A 389       5.868   5.724  -0.098  1.00  0.00           H  
ATOM    379 HD21 LEU A 389       7.856   4.939  -0.348  1.00  0.00           H  
ATOM    380 HD22 LEU A 389       8.475   4.143  -1.815  1.00  0.00           H  
ATOM    381 HD23 LEU A 389       8.148   5.892  -1.823  1.00  0.00           H  
ATOM    382  N   GLY A 390       3.991   4.827  -3.760  1.00  0.00           N  
ATOM    383  CA  GLY A 390       3.068   5.943  -3.884  1.00  0.00           C  
ATOM    384  C   GLY A 390       1.641   5.450  -4.128  1.00  0.00           C  
ATOM    385  O   GLY A 390       0.691   5.978  -3.552  1.00  0.00           O  
ATOM    386  H   GLY A 390       4.752   4.834  -4.409  1.00  0.00           H  
ATOM    387  HA2 GLY A 390       3.098   6.547  -2.976  1.00  0.00           H  
ATOM    388  HA3 GLY A 390       3.380   6.588  -4.706  1.00  0.00           H  
ATOM    389  N   ILE A 391       1.535   4.444  -4.983  1.00  0.00           N  
ATOM    390  CA  ILE A 391       0.239   3.873  -5.311  1.00  0.00           C  
ATOM    391  C   ILE A 391      -0.254   3.030  -4.134  1.00  0.00           C  
ATOM    392  O   ILE A 391      -1.292   3.327  -3.544  1.00  0.00           O  
ATOM    393  CB  ILE A 391       0.311   3.104  -6.631  1.00  0.00           C  
ATOM    394  CG1 ILE A 391       0.606   4.047  -7.800  1.00  0.00           C  
ATOM    395  CG2 ILE A 391      -0.963   2.288  -6.861  1.00  0.00           C  
ATOM    396  CD1 ILE A 391      -0.661   4.777  -8.249  1.00  0.00           C  
ATOM    397  H   ILE A 391       2.313   4.020  -5.447  1.00  0.00           H  
ATOM    398  HA  ILE A 391      -0.454   4.701  -5.457  1.00  0.00           H  
ATOM    399  HB  ILE A 391       1.139   2.397  -6.570  1.00  0.00           H  
ATOM    400 HG12 ILE A 391       1.363   4.773  -7.503  1.00  0.00           H  
ATOM    401 HG13 ILE A 391       1.018   3.479  -8.634  1.00  0.00           H  
ATOM    402 HG21 ILE A 391      -0.840   1.664  -7.746  1.00  0.00           H  
ATOM    403 HG22 ILE A 391      -1.150   1.655  -5.993  1.00  0.00           H  
ATOM    404 HG23 ILE A 391      -1.806   2.964  -7.006  1.00  0.00           H  
ATOM    405 HD11 ILE A 391      -0.387   5.694  -8.770  1.00  0.00           H  
ATOM    406 HD12 ILE A 391      -1.232   4.135  -8.920  1.00  0.00           H  
ATOM    407 HD13 ILE A 391      -1.268   5.022  -7.377  1.00  0.00           H  
ATOM    408  N   PHE A 392       0.513   1.993  -3.827  1.00  0.00           N  
ATOM    409  CA  PHE A 392       0.166   1.105  -2.731  1.00  0.00           C  
ATOM    410  C   PHE A 392      -0.322   1.896  -1.516  1.00  0.00           C  
ATOM    411  O   PHE A 392      -1.375   1.594  -0.956  1.00  0.00           O  
ATOM    412  CB  PHE A 392       1.439   0.345  -2.351  1.00  0.00           C  
ATOM    413  CG  PHE A 392       1.221  -0.753  -1.309  1.00  0.00           C  
ATOM    414  CD1 PHE A 392       0.546  -1.885  -1.645  1.00  0.00           C  
ATOM    415  CD2 PHE A 392       1.703  -0.598  -0.047  1.00  0.00           C  
ATOM    416  CE1 PHE A 392       0.343  -2.905  -0.678  1.00  0.00           C  
ATOM    417  CE2 PHE A 392       1.501  -1.618   0.920  1.00  0.00           C  
ATOM    418  CZ  PHE A 392       0.825  -2.750   0.585  1.00  0.00           C  
ATOM    419  H   PHE A 392       1.355   1.758  -4.312  1.00  0.00           H  
ATOM    420  HA  PHE A 392      -0.633   0.453  -3.083  1.00  0.00           H  
ATOM    421  HB2 PHE A 392       1.866  -0.100  -3.250  1.00  0.00           H  
ATOM    422  HB3 PHE A 392       2.173   1.055  -1.968  1.00  0.00           H  
ATOM    423  HD1 PHE A 392       0.160  -2.009  -2.657  1.00  0.00           H  
ATOM    424  HD2 PHE A 392       2.245   0.308   0.222  1.00  0.00           H  
ATOM    425  HE1 PHE A 392      -0.198  -3.812  -0.947  1.00  0.00           H  
ATOM    426  HE2 PHE A 392       1.887  -1.494   1.932  1.00  0.00           H  
ATOM    427  HZ  PHE A 392       0.670  -3.533   1.327  1.00  0.00           H  
ATOM    428  N   PHE A 393       0.466   2.895  -1.145  1.00  0.00           N  
ATOM    429  CA  PHE A 393       0.127   3.732  -0.007  1.00  0.00           C  
ATOM    430  C   PHE A 393      -1.246   4.381  -0.193  1.00  0.00           C  
ATOM    431  O   PHE A 393      -2.068   4.378   0.722  1.00  0.00           O  
ATOM    432  CB  PHE A 393       1.190   4.830   0.073  1.00  0.00           C  
ATOM    433  CG  PHE A 393       2.478   4.398   0.777  1.00  0.00           C  
ATOM    434  CD1 PHE A 393       2.985   3.154   0.564  1.00  0.00           C  
ATOM    435  CD2 PHE A 393       3.117   5.258   1.614  1.00  0.00           C  
ATOM    436  CE1 PHE A 393       4.181   2.753   1.216  1.00  0.00           C  
ATOM    437  CE2 PHE A 393       4.312   4.858   2.267  1.00  0.00           C  
ATOM    438  CZ  PHE A 393       4.819   3.614   2.054  1.00  0.00           C  
ATOM    439  H   PHE A 393       1.320   3.134  -1.606  1.00  0.00           H  
ATOM    440  HA  PHE A 393       0.106   3.089   0.873  1.00  0.00           H  
ATOM    441  HB2 PHE A 393       1.432   5.161  -0.936  1.00  0.00           H  
ATOM    442  HB3 PHE A 393       0.772   5.688   0.599  1.00  0.00           H  
ATOM    443  HD1 PHE A 393       2.473   2.465  -0.108  1.00  0.00           H  
ATOM    444  HD2 PHE A 393       2.710   6.255   1.785  1.00  0.00           H  
ATOM    445  HE1 PHE A 393       4.587   1.756   1.046  1.00  0.00           H  
ATOM    446  HE2 PHE A 393       4.824   5.547   2.938  1.00  0.00           H  
ATOM    447  HZ  PHE A 393       5.737   3.306   2.555  1.00  0.00           H  
ATOM    448  N   SER A 394      -1.453   4.922  -1.385  1.00  0.00           N  
ATOM    449  CA  SER A 394      -2.712   5.573  -1.703  1.00  0.00           C  
ATOM    450  C   SER A 394      -3.858   4.562  -1.628  1.00  0.00           C  
ATOM    451  O   SER A 394      -4.804   4.746  -0.864  1.00  0.00           O  
ATOM    452  CB  SER A 394      -2.663   6.218  -3.090  1.00  0.00           C  
ATOM    453  OG  SER A 394      -3.337   7.473  -3.119  1.00  0.00           O  
ATOM    454  H   SER A 394      -0.779   4.920  -2.124  1.00  0.00           H  
ATOM    455  HA  SER A 394      -2.835   6.348  -0.947  1.00  0.00           H  
ATOM    456  HB2 SER A 394      -1.624   6.357  -3.389  1.00  0.00           H  
ATOM    457  HB3 SER A 394      -3.117   5.546  -3.818  1.00  0.00           H  
ATOM    458  HG  SER A 394      -2.787   8.145  -3.615  1.00  0.00           H  
ATOM    459  N   VAL A 395      -3.735   3.515  -2.432  1.00  0.00           N  
ATOM    460  CA  VAL A 395      -4.748   2.475  -2.465  1.00  0.00           C  
ATOM    461  C   VAL A 395      -5.208   2.170  -1.038  1.00  0.00           C  
ATOM    462  O   VAL A 395      -6.379   2.348  -0.708  1.00  0.00           O  
ATOM    463  CB  VAL A 395      -4.210   1.243  -3.196  1.00  0.00           C  
ATOM    464  CG1 VAL A 395      -5.180   0.067  -3.077  1.00  0.00           C  
ATOM    465  CG2 VAL A 395      -3.912   1.562  -4.662  1.00  0.00           C  
ATOM    466  H   VAL A 395      -2.962   3.373  -3.050  1.00  0.00           H  
ATOM    467  HA  VAL A 395      -5.596   2.860  -3.033  1.00  0.00           H  
ATOM    468  HB  VAL A 395      -3.273   0.954  -2.720  1.00  0.00           H  
ATOM    469 HG11 VAL A 395      -5.588  -0.169  -4.060  1.00  0.00           H  
ATOM    470 HG12 VAL A 395      -4.652  -0.802  -2.685  1.00  0.00           H  
ATOM    471 HG13 VAL A 395      -5.993   0.333  -2.401  1.00  0.00           H  
ATOM    472 HG21 VAL A 395      -4.714   2.176  -5.071  1.00  0.00           H  
ATOM    473 HG22 VAL A 395      -2.968   2.104  -4.732  1.00  0.00           H  
ATOM    474 HG23 VAL A 395      -3.840   0.634  -5.229  1.00  0.00           H  
ATOM    475  N   ARG A 396      -4.262   1.715  -0.230  1.00  0.00           N  
ATOM    476  CA  ARG A 396      -4.555   1.384   1.154  1.00  0.00           C  
ATOM    477  C   ARG A 396      -5.489   2.431   1.763  1.00  0.00           C  
ATOM    478  O   ARG A 396      -6.594   2.105   2.196  1.00  0.00           O  
ATOM    479  CB  ARG A 396      -3.273   1.309   1.985  1.00  0.00           C  
ATOM    480  CG  ARG A 396      -2.450   0.073   1.614  1.00  0.00           C  
ATOM    481  CD  ARG A 396      -1.188  -0.023   2.473  1.00  0.00           C  
ATOM    482  NE  ARG A 396      -1.367  -1.050   3.524  1.00  0.00           N  
ATOM    483  CZ  ARG A 396      -0.594  -1.153   4.613  1.00  0.00           C  
ATOM    484  NH1 ARG A 396       0.416  -0.293   4.802  1.00  0.00           N  
ATOM    485  NH2 ARG A 396      -0.831  -2.117   5.514  1.00  0.00           N  
ATOM    486  H   ARG A 396      -3.311   1.573  -0.507  1.00  0.00           H  
ATOM    487  HA  ARG A 396      -5.035   0.407   1.110  1.00  0.00           H  
ATOM    488  HB2 ARG A 396      -2.678   2.208   1.825  1.00  0.00           H  
ATOM    489  HB3 ARG A 396      -3.524   1.277   3.046  1.00  0.00           H  
ATOM    490  HG2 ARG A 396      -3.054  -0.824   1.747  1.00  0.00           H  
ATOM    491  HG3 ARG A 396      -2.175   0.119   0.560  1.00  0.00           H  
ATOM    492  HD2 ARG A 396      -0.331  -0.276   1.848  1.00  0.00           H  
ATOM    493  HD3 ARG A 396      -0.974   0.943   2.930  1.00  0.00           H  
ATOM    494  HE  ARG A 396      -2.112  -1.708   3.413  1.00  0.00           H  
ATOM    495 HH11 ARG A 396       0.593   0.426   4.130  1.00  0.00           H  
ATOM    496 HH12 ARG A 396       0.993  -0.370   5.615  1.00  0.00           H  
ATOM    497 HH21 ARG A 396      -1.585  -2.758   5.373  1.00  0.00           H  
ATOM    498 HH22 ARG A 396      -0.255  -2.194   6.327  1.00  0.00           H  
ATOM    499  N   SER A 397      -5.012   3.667   1.778  1.00  0.00           N  
ATOM    500  CA  SER A 397      -5.792   4.763   2.328  1.00  0.00           C  
ATOM    501  C   SER A 397      -5.023   6.077   2.178  1.00  0.00           C  
ATOM    502  O   SER A 397      -3.816   6.072   1.941  1.00  0.00           O  
ATOM    503  CB  SER A 397      -6.134   4.513   3.798  1.00  0.00           C  
ATOM    504  OG  SER A 397      -5.013   4.724   4.651  1.00  0.00           O  
ATOM    505  H   SER A 397      -4.113   3.923   1.424  1.00  0.00           H  
ATOM    506  HA  SER A 397      -6.709   4.788   1.741  1.00  0.00           H  
ATOM    507  HB2 SER A 397      -6.948   5.173   4.098  1.00  0.00           H  
ATOM    508  HB3 SER A 397      -6.493   3.490   3.917  1.00  0.00           H  
ATOM    509  HG  SER A 397      -4.177   4.795   4.106  1.00  0.00           H  
ATOM    510  N   ARG A 398      -5.754   7.173   2.324  1.00  0.00           N  
ATOM    511  CA  ARG A 398      -5.156   8.492   2.208  1.00  0.00           C  
ATOM    512  C   ARG A 398      -5.846   9.473   3.158  1.00  0.00           C  
ATOM    513  O   ARG A 398      -5.220   9.998   4.077  1.00  0.00           O  
ATOM    514  CB  ARG A 398      -5.261   9.021   0.776  1.00  0.00           C  
ATOM    515  CG  ARG A 398      -3.955   8.795   0.011  1.00  0.00           C  
ATOM    516  CD  ARG A 398      -3.535  10.059  -0.742  1.00  0.00           C  
ATOM    517  NE  ARG A 398      -2.241  10.553  -0.220  1.00  0.00           N  
ATOM    518  CZ  ARG A 398      -1.815  11.818  -0.343  1.00  0.00           C  
ATOM    519  NH1 ARG A 398      -2.577  12.724  -0.971  1.00  0.00           N  
ATOM    520  NH2 ARG A 398      -0.627  12.177   0.161  1.00  0.00           N  
ATOM    521  H   ARG A 398      -6.735   7.169   2.517  1.00  0.00           H  
ATOM    522  HA  ARG A 398      -4.111   8.350   2.483  1.00  0.00           H  
ATOM    523  HB2 ARG A 398      -6.080   8.521   0.259  1.00  0.00           H  
ATOM    524  HB3 ARG A 398      -5.497  10.085   0.793  1.00  0.00           H  
ATOM    525  HG2 ARG A 398      -3.168   8.504   0.707  1.00  0.00           H  
ATOM    526  HG3 ARG A 398      -4.079   7.973  -0.693  1.00  0.00           H  
ATOM    527  HD2 ARG A 398      -3.450   9.846  -1.807  1.00  0.00           H  
ATOM    528  HD3 ARG A 398      -4.299  10.829  -0.631  1.00  0.00           H  
ATOM    529  HE  ARG A 398      -1.648   9.903   0.254  1.00  0.00           H  
ATOM    530 HH11 ARG A 398      -3.464  12.456  -1.348  1.00  0.00           H  
ATOM    531 HH12 ARG A 398      -2.259  13.667  -1.063  1.00  0.00           H  
ATOM    532 HH21 ARG A 398      -0.058  11.501   0.630  1.00  0.00           H  
ATOM    533 HH22 ARG A 398      -0.309  13.120   0.069  1.00  0.00           H  
ATOM    534  N   HIS A 399      -7.128   9.691   2.903  1.00  0.00           N  
ATOM    535  CA  HIS A 399      -7.910  10.600   3.724  1.00  0.00           C  
ATOM    536  C   HIS A 399      -9.370  10.576   3.268  1.00  0.00           C  
ATOM    537  O   HIS A 399      -9.710   9.901   2.297  1.00  0.00           O  
ATOM    538  CB  HIS A 399      -7.306  12.005   3.706  1.00  0.00           C  
ATOM    539  CG  HIS A 399      -7.720  12.836   2.514  1.00  0.00           C  
ATOM    540  ND1 HIS A 399      -7.059  12.786   1.300  1.00  0.00           N  
ATOM    541  CD2 HIS A 399      -8.734  13.736   2.364  1.00  0.00           C  
ATOM    542  CE1 HIS A 399      -7.656  13.623   0.464  1.00  0.00           C  
ATOM    543  NE2 HIS A 399      -8.694  14.211   1.125  1.00  0.00           N  
ATOM    544  H   HIS A 399      -7.631   9.261   2.153  1.00  0.00           H  
ATOM    545  HA  HIS A 399      -7.852  10.226   4.747  1.00  0.00           H  
ATOM    546  HB2 HIS A 399      -7.597  12.527   4.618  1.00  0.00           H  
ATOM    547  HB3 HIS A 399      -6.220  11.923   3.718  1.00  0.00           H  
ATOM    548  HD1 HIS A 399      -6.265  12.216   1.089  1.00  0.00           H  
ATOM    549  HD2 HIS A 399      -9.456  14.016   3.131  1.00  0.00           H  
ATOM    550  HE1 HIS A 399      -7.368  13.809  -0.571  1.00  0.00           H  
ATOM    551  HE2 HIS A 399      -9.355  14.845   0.724  1.00  0.00           H  
ATOM    552  N   ARG A 400     -10.195  11.320   3.990  1.00  0.00           N  
ATOM    553  CA  ARG A 400     -11.611  11.393   3.672  1.00  0.00           C  
ATOM    554  C   ARG A 400     -11.813  11.413   2.156  1.00  0.00           C  
ATOM    555  O   ARG A 400     -11.689  12.460   1.523  1.00  0.00           O  
ATOM    556  CB  ARG A 400     -12.249  12.643   4.281  1.00  0.00           C  
ATOM    557  CG  ARG A 400     -13.756  12.454   4.467  1.00  0.00           C  
ATOM    558  CD  ARG A 400     -14.532  13.641   3.892  1.00  0.00           C  
ATOM    559  NE  ARG A 400     -14.840  13.400   2.464  1.00  0.00           N  
ATOM    560  CZ  ARG A 400     -15.792  14.049   1.781  1.00  0.00           C  
ATOM    561  NH1 ARG A 400     -16.536  14.983   2.390  1.00  0.00           N  
ATOM    562  NH2 ARG A 400     -16.001  13.765   0.488  1.00  0.00           N  
ATOM    563  H   ARG A 400      -9.910  11.866   4.779  1.00  0.00           H  
ATOM    564  HA  ARG A 400     -12.042  10.495   4.114  1.00  0.00           H  
ATOM    565  HB2 ARG A 400     -11.785  12.861   5.243  1.00  0.00           H  
ATOM    566  HB3 ARG A 400     -12.063  13.502   3.636  1.00  0.00           H  
ATOM    567  HG2 ARG A 400     -14.074  11.535   3.976  1.00  0.00           H  
ATOM    568  HG3 ARG A 400     -13.984  12.346   5.527  1.00  0.00           H  
ATOM    569  HD2 ARG A 400     -15.455  13.788   4.451  1.00  0.00           H  
ATOM    570  HD3 ARG A 400     -13.946  14.554   3.996  1.00  0.00           H  
ATOM    571  HE  ARG A 400     -14.303  12.709   1.979  1.00  0.00           H  
ATOM    572 HH11 ARG A 400     -16.379  15.195   3.355  1.00  0.00           H  
ATOM    573 HH12 ARG A 400     -17.247  15.467   1.881  1.00  0.00           H  
ATOM    574 HH21 ARG A 400     -15.447  13.068   0.033  1.00  0.00           H  
ATOM    575 HH22 ARG A 400     -16.712  14.249  -0.021  1.00  0.00           H  
ATOM    576  N   ARG A 401     -12.122  10.242   1.617  1.00  0.00           N  
ATOM    577  CA  ARG A 401     -12.344  10.112   0.187  1.00  0.00           C  
ATOM    578  C   ARG A 401     -12.881   8.718  -0.143  1.00  0.00           C  
ATOM    579  O   ARG A 401     -13.771   8.574  -0.980  1.00  0.00           O  
ATOM    580  CB  ARG A 401     -11.050  10.350  -0.595  1.00  0.00           C  
ATOM    581  CG  ARG A 401     -11.072  11.713  -1.290  1.00  0.00           C  
ATOM    582  CD  ARG A 401     -10.034  11.772  -2.413  1.00  0.00           C  
ATOM    583  NE  ARG A 401     -10.696  11.584  -3.723  1.00  0.00           N  
ATOM    584  CZ  ARG A 401     -10.119  11.854  -4.902  1.00  0.00           C  
ATOM    585  NH1 ARG A 401      -8.866  12.326  -4.942  1.00  0.00           N  
ATOM    586  NH2 ARG A 401     -10.795  11.652  -6.041  1.00  0.00           N  
ATOM    587  H   ARG A 401     -12.222   9.395   2.139  1.00  0.00           H  
ATOM    588  HA  ARG A 401     -13.077  10.882  -0.053  1.00  0.00           H  
ATOM    589  HB2 ARG A 401     -10.197  10.296   0.082  1.00  0.00           H  
ATOM    590  HB3 ARG A 401     -10.919   9.562  -1.336  1.00  0.00           H  
ATOM    591  HG2 ARG A 401     -12.065  11.902  -1.696  1.00  0.00           H  
ATOM    592  HG3 ARG A 401     -10.870  12.499  -0.562  1.00  0.00           H  
ATOM    593  HD2 ARG A 401      -9.518  12.732  -2.392  1.00  0.00           H  
ATOM    594  HD3 ARG A 401      -9.279  11.001  -2.263  1.00  0.00           H  
ATOM    595  HE  ARG A 401     -11.633  11.233  -3.729  1.00  0.00           H  
ATOM    596 HH11 ARG A 401      -8.361  12.477  -4.092  1.00  0.00           H  
ATOM    597 HH12 ARG A 401      -8.435  12.528  -5.821  1.00  0.00           H  
ATOM    598 HH21 ARG A 401     -11.731  11.300  -6.011  1.00  0.00           H  
ATOM    599 HH22 ARG A 401     -10.365  11.854  -6.921  1.00  0.00           H  
ATOM    600  N   ARG A 402     -12.319   7.727   0.534  1.00  0.00           N  
ATOM    601  CA  ARG A 402     -12.731   6.350   0.324  1.00  0.00           C  
ATOM    602  C   ARG A 402     -12.824   5.613   1.662  1.00  0.00           C  
ATOM    603  O   ARG A 402     -13.870   5.061   1.999  1.00  0.00           O  
ATOM    604  CB  ARG A 402     -11.747   5.613  -0.588  1.00  0.00           C  
ATOM    605  CG  ARG A 402     -12.158   5.742  -2.056  1.00  0.00           C  
ATOM    606  CD  ARG A 402     -12.672   4.408  -2.601  1.00  0.00           C  
ATOM    607  NE  ARG A 402     -14.152   4.398  -2.601  1.00  0.00           N  
ATOM    608  CZ  ARG A 402     -14.896   3.412  -3.119  1.00  0.00           C  
ATOM    609  NH1 ARG A 402     -14.304   2.349  -3.681  1.00  0.00           N  
ATOM    610  NH2 ARG A 402     -16.234   3.487  -3.075  1.00  0.00           N  
ATOM    611  H   ARG A 402     -11.596   7.853   1.213  1.00  0.00           H  
ATOM    612  HA  ARG A 402     -13.708   6.421  -0.154  1.00  0.00           H  
ATOM    613  HB2 ARG A 402     -10.745   6.019  -0.450  1.00  0.00           H  
ATOM    614  HB3 ARG A 402     -11.705   4.561  -0.310  1.00  0.00           H  
ATOM    615  HG2 ARG A 402     -12.933   6.503  -2.155  1.00  0.00           H  
ATOM    616  HG3 ARG A 402     -11.306   6.077  -2.648  1.00  0.00           H  
ATOM    617  HD2 ARG A 402     -12.299   4.251  -3.613  1.00  0.00           H  
ATOM    618  HD3 ARG A 402     -12.295   3.588  -1.991  1.00  0.00           H  
ATOM    619  HE  ARG A 402     -14.626   5.176  -2.190  1.00  0.00           H  
ATOM    620 HH11 ARG A 402     -13.306   2.293  -3.714  1.00  0.00           H  
ATOM    621 HH12 ARG A 402     -14.859   1.613  -4.068  1.00  0.00           H  
ATOM    622 HH21 ARG A 402     -16.676   4.280  -2.656  1.00  0.00           H  
ATOM    623 HH22 ARG A 402     -16.789   2.751  -3.462  1.00  0.00           H  
ATOM    624  N   GLN A 403     -11.716   5.629   2.388  1.00  0.00           N  
ATOM    625  CA  GLN A 403     -11.660   4.970   3.682  1.00  0.00           C  
ATOM    626  C   GLN A 403     -10.421   5.425   4.456  1.00  0.00           C  
ATOM    627  O   GLN A 403      -9.383   4.767   4.415  1.00  0.00           O  
ATOM    628  CB  GLN A 403     -11.679   3.449   3.523  1.00  0.00           C  
ATOM    629  CG  GLN A 403     -13.101   2.940   3.282  1.00  0.00           C  
ATOM    630  CD  GLN A 403     -13.282   1.529   3.845  1.00  0.00           C  
ATOM    631  OE1 GLN A 403     -12.639   0.580   3.429  1.00  0.00           O  
ATOM    632  NE2 GLN A 403     -14.191   1.445   4.813  1.00  0.00           N  
ATOM    633  H   GLN A 403     -10.869   6.081   2.106  1.00  0.00           H  
ATOM    634  HA  GLN A 403     -12.561   5.286   4.207  1.00  0.00           H  
ATOM    635  HB2 GLN A 403     -11.039   3.158   2.690  1.00  0.00           H  
ATOM    636  HB3 GLN A 403     -11.268   2.981   4.418  1.00  0.00           H  
ATOM    637  HG2 GLN A 403     -13.817   3.616   3.750  1.00  0.00           H  
ATOM    638  HG3 GLN A 403     -13.315   2.939   2.213  1.00  0.00           H  
ATOM    639 HE21 GLN A 403     -14.684   2.263   5.108  1.00  0.00           H  
ATOM    640 HE22 GLN A 403     -14.381   0.563   5.245  1.00  0.00           H  
ATOM    641  N   ALA A 404     -10.571   6.549   5.142  1.00  0.00           N  
ATOM    642  CA  ALA A 404      -9.477   7.099   5.924  1.00  0.00           C  
ATOM    643  C   ALA A 404     -10.011   8.215   6.825  1.00  0.00           C  
ATOM    644  O   ALA A 404     -10.098   8.048   8.041  1.00  0.00           O  
ATOM    645  CB  ALA A 404      -8.373   7.587   4.985  1.00  0.00           C  
ATOM    646  H   ALA A 404     -11.419   7.078   5.170  1.00  0.00           H  
ATOM    647  HA  ALA A 404      -9.079   6.299   6.548  1.00  0.00           H  
ATOM    648  HB1 ALA A 404      -7.493   7.860   5.568  1.00  0.00           H  
ATOM    649  HB2 ALA A 404      -8.113   6.792   4.286  1.00  0.00           H  
ATOM    650  HB3 ALA A 404      -8.725   8.457   4.431  1.00  0.00           H  
ATOM    651  N   GLU A 405     -10.356   9.328   6.194  1.00  0.00           N  
ATOM    652  CA  GLU A 405     -10.879  10.471   6.923  1.00  0.00           C  
ATOM    653  C   GLU A 405      -9.817  11.024   7.875  1.00  0.00           C  
ATOM    654  O   GLU A 405     -10.119  11.851   8.734  1.00  0.00           O  
ATOM    655  CB  GLU A 405     -12.155  10.100   7.681  1.00  0.00           C  
ATOM    656  CG  GLU A 405     -13.373  10.139   6.755  1.00  0.00           C  
ATOM    657  CD  GLU A 405     -14.515  10.940   7.386  1.00  0.00           C  
ATOM    658  OE1 GLU A 405     -15.632  10.421   7.525  1.00  0.00           O  
ATOM    659  OE2 GLU A 405     -14.208  12.142   7.737  1.00  0.00           O  
ATOM    660  H   GLU A 405     -10.282   9.455   5.204  1.00  0.00           H  
ATOM    661  HA  GLU A 405     -11.118  11.214   6.163  1.00  0.00           H  
ATOM    662  HB2 GLU A 405     -12.051   9.103   8.109  1.00  0.00           H  
ATOM    663  HB3 GLU A 405     -12.303  10.790   8.511  1.00  0.00           H  
ATOM    664  HG2 GLU A 405     -13.095  10.586   5.801  1.00  0.00           H  
ATOM    665  HG3 GLU A 405     -13.709   9.123   6.546  1.00  0.00           H  
ATOM    666  HE2 GLU A 405     -13.798  12.138   8.649  1.00  0.00           H  
ATOM    667  N   ARG A 406      -8.595  10.546   7.691  1.00  0.00           N  
ATOM    668  CA  ARG A 406      -7.487  10.982   8.523  1.00  0.00           C  
ATOM    669  C   ARG A 406      -7.438  10.163   9.814  1.00  0.00           C  
ATOM    670  O   ARG A 406      -6.990  10.654  10.849  1.00  0.00           O  
ATOM    671  CB  ARG A 406      -7.613  12.466   8.873  1.00  0.00           C  
ATOM    672  CG  ARG A 406      -6.246  13.154   8.843  1.00  0.00           C  
ATOM    673  CD  ARG A 406      -6.389  14.644   8.525  1.00  0.00           C  
ATOM    674  NE  ARG A 406      -6.768  15.388   9.747  1.00  0.00           N  
ATOM    675  CZ  ARG A 406      -5.895  15.802  10.675  1.00  0.00           C  
ATOM    676  NH1 ARG A 406      -4.588  15.547  10.527  1.00  0.00           N  
ATOM    677  NH2 ARG A 406      -6.330  16.471  11.752  1.00  0.00           N  
ATOM    678  H   ARG A 406      -8.358   9.873   6.990  1.00  0.00           H  
ATOM    679  HA  ARG A 406      -6.598  10.811   7.915  1.00  0.00           H  
ATOM    680  HB2 ARG A 406      -8.285  12.954   8.168  1.00  0.00           H  
ATOM    681  HB3 ARG A 406      -8.056  12.573   9.863  1.00  0.00           H  
ATOM    682  HG2 ARG A 406      -5.752  13.030   9.806  1.00  0.00           H  
ATOM    683  HG3 ARG A 406      -5.612  12.678   8.095  1.00  0.00           H  
ATOM    684  HD2 ARG A 406      -5.451  15.032   8.129  1.00  0.00           H  
ATOM    685  HD3 ARG A 406      -7.145  14.788   7.752  1.00  0.00           H  
ATOM    686  HE  ARG A 406      -7.737  15.595   9.888  1.00  0.00           H  
ATOM    687 HH11 ARG A 406      -4.264  15.047   9.724  1.00  0.00           H  
ATOM    688 HH12 ARG A 406      -3.937  15.856  11.220  1.00  0.00           H  
ATOM    689 HH21 ARG A 406      -7.305  16.662  11.863  1.00  0.00           H  
ATOM    690 HH22 ARG A 406      -5.678  16.780  12.445  1.00  0.00           H  
ATOM    691  N   MET A 407      -7.904   8.927   9.711  1.00  0.00           N  
ATOM    692  CA  MET A 407      -7.919   8.034  10.858  1.00  0.00           C  
ATOM    693  C   MET A 407      -6.585   7.298  10.996  1.00  0.00           C  
ATOM    694  O   MET A 407      -6.260   6.791  12.069  1.00  0.00           O  
ATOM    695  CB  MET A 407      -9.050   7.016  10.698  1.00  0.00           C  
ATOM    696  CG  MET A 407      -8.711   5.985   9.620  1.00  0.00           C  
ATOM    697  SD  MET A 407      -8.743   4.342  10.315  1.00  0.00           S  
ATOM    698  CE  MET A 407      -7.498   4.517  11.583  1.00  0.00           C  
ATOM    699  H   MET A 407      -8.266   8.535   8.865  1.00  0.00           H  
ATOM    700  HA  MET A 407      -8.080   8.675  11.725  1.00  0.00           H  
ATOM    701  HB2 MET A 407      -9.225   6.511  11.648  1.00  0.00           H  
ATOM    702  HB3 MET A 407      -9.973   7.532  10.436  1.00  0.00           H  
ATOM    703  HG2 MET A 407      -9.425   6.056   8.800  1.00  0.00           H  
ATOM    704  HG3 MET A 407      -7.726   6.193   9.202  1.00  0.00           H  
ATOM    705  HE1 MET A 407      -7.820   5.266  12.307  1.00  0.00           H  
ATOM    706  HE2 MET A 407      -7.356   3.562  12.087  1.00  0.00           H  
ATOM    707  HE3 MET A 407      -6.559   4.832  11.129  1.00  0.00           H  
ATOM    708  N   SER A 408      -5.847   7.264   9.896  1.00  0.00           N  
ATOM    709  CA  SER A 408      -4.555   6.598   9.882  1.00  0.00           C  
ATOM    710  C   SER A 408      -3.568   7.353  10.774  1.00  0.00           C  
ATOM    711  O   SER A 408      -2.849   6.743  11.565  1.00  0.00           O  
ATOM    712  CB  SER A 408      -4.008   6.489   8.458  1.00  0.00           C  
ATOM    713  OG  SER A 408      -3.778   7.769   7.875  1.00  0.00           O  
ATOM    714  H   SER A 408      -6.118   7.679   9.028  1.00  0.00           H  
ATOM    715  HA  SER A 408      -4.741   5.599  10.276  1.00  0.00           H  
ATOM    716  HB2 SER A 408      -3.076   5.924   8.470  1.00  0.00           H  
ATOM    717  HB3 SER A 408      -4.711   5.931   7.840  1.00  0.00           H  
ATOM    718  HG  SER A 408      -4.643   8.259   7.772  1.00  0.00           H  
ATOM    719  N   GLN A 409      -3.564   8.668  10.618  1.00  0.00           N  
ATOM    720  CA  GLN A 409      -2.677   9.512  11.399  1.00  0.00           C  
ATOM    721  C   GLN A 409      -3.164   9.598  12.847  1.00  0.00           C  
ATOM    722  O   GLN A 409      -2.358   9.631  13.776  1.00  0.00           O  
ATOM    723  CB  GLN A 409      -2.557  10.906  10.778  1.00  0.00           C  
ATOM    724  CG  GLN A 409      -1.732  10.862   9.490  1.00  0.00           C  
ATOM    725  CD  GLN A 409      -0.767  12.048   9.418  1.00  0.00           C  
ATOM    726  OE1 GLN A 409      -0.965  12.998   8.678  1.00  0.00           O  
ATOM    727  NE2 GLN A 409       0.285  11.940  10.224  1.00  0.00           N  
ATOM    728  H   GLN A 409      -4.152   9.156   9.972  1.00  0.00           H  
ATOM    729  HA  GLN A 409      -1.704   9.021  11.364  1.00  0.00           H  
ATOM    730  HB2 GLN A 409      -3.551  11.299  10.564  1.00  0.00           H  
ATOM    731  HB3 GLN A 409      -2.091  11.587  11.490  1.00  0.00           H  
ATOM    732  HG2 GLN A 409      -1.171   9.929   9.445  1.00  0.00           H  
ATOM    733  HG3 GLN A 409      -2.397  10.877   8.627  1.00  0.00           H  
ATOM    734 HE21 GLN A 409       0.387  11.133  10.807  1.00  0.00           H  
ATOM    735 HE22 GLN A 409       0.973  12.665  10.249  1.00  0.00           H  
ATOM    736  N   ILE A 410      -4.480   9.631  12.994  1.00  0.00           N  
ATOM    737  CA  ILE A 410      -5.085   9.711  14.313  1.00  0.00           C  
ATOM    738  C   ILE A 410      -4.782   8.427  15.087  1.00  0.00           C  
ATOM    739  O   ILE A 410      -4.578   8.462  16.300  1.00  0.00           O  
ATOM    740  CB  ILE A 410      -6.578  10.024  14.200  1.00  0.00           C  
ATOM    741  CG1 ILE A 410      -6.964  11.194  15.107  1.00  0.00           C  
ATOM    742  CG2 ILE A 410      -7.422   8.779  14.480  1.00  0.00           C  
ATOM    743  CD1 ILE A 410      -6.596  10.902  16.564  1.00  0.00           C  
ATOM    744  H   ILE A 410      -5.129   9.603  12.233  1.00  0.00           H  
ATOM    745  HA  ILE A 410      -4.619  10.547  14.835  1.00  0.00           H  
ATOM    746  HB  ILE A 410      -6.786  10.330  13.174  1.00  0.00           H  
ATOM    747 HG12 ILE A 410      -6.456  12.099  14.775  1.00  0.00           H  
ATOM    748 HG13 ILE A 410      -8.034  11.382  15.029  1.00  0.00           H  
ATOM    749 HG21 ILE A 410      -8.478   9.047  14.476  1.00  0.00           H  
ATOM    750 HG22 ILE A 410      -7.234   8.032  13.709  1.00  0.00           H  
ATOM    751 HG23 ILE A 410      -7.154   8.371  15.455  1.00  0.00           H  
ATOM    752 HD11 ILE A 410      -6.554  11.838  17.122  1.00  0.00           H  
ATOM    753 HD12 ILE A 410      -7.349  10.249  17.005  1.00  0.00           H  
ATOM    754 HD13 ILE A 410      -5.623  10.412  16.602  1.00  0.00           H  
ATOM    755  N   LYS A 411      -4.762   7.323  14.355  1.00  0.00           N  
ATOM    756  CA  LYS A 411      -4.488   6.030  14.958  1.00  0.00           C  
ATOM    757  C   LYS A 411      -3.384   6.184  16.005  1.00  0.00           C  
ATOM    758  O   LYS A 411      -3.634   6.046  17.201  1.00  0.00           O  
ATOM    759  CB  LYS A 411      -4.172   4.992  13.879  1.00  0.00           C  
ATOM    760  CG  LYS A 411      -4.790   3.636  14.225  1.00  0.00           C  
ATOM    761  CD  LYS A 411      -5.199   2.881  12.959  1.00  0.00           C  
ATOM    762  CE  LYS A 411      -4.127   1.867  12.554  1.00  0.00           C  
ATOM    763  NZ  LYS A 411      -3.062   2.526  11.765  1.00  0.00           N  
ATOM    764  H   LYS A 411      -4.929   7.303  13.369  1.00  0.00           H  
ATOM    765  HA  LYS A 411      -5.398   5.704  15.461  1.00  0.00           H  
ATOM    766  HB2 LYS A 411      -4.553   5.334  12.917  1.00  0.00           H  
ATOM    767  HB3 LYS A 411      -3.092   4.888  13.775  1.00  0.00           H  
ATOM    768  HG2 LYS A 411      -4.074   3.040  14.792  1.00  0.00           H  
ATOM    769  HG3 LYS A 411      -5.661   3.781  14.864  1.00  0.00           H  
ATOM    770  HD2 LYS A 411      -6.145   2.367  13.128  1.00  0.00           H  
ATOM    771  HD3 LYS A 411      -5.362   3.588  12.146  1.00  0.00           H  
ATOM    772  HE2 LYS A 411      -3.697   1.408  13.444  1.00  0.00           H  
ATOM    773  HE3 LYS A 411      -4.578   1.066  11.968  1.00  0.00           H  
ATOM    774  HZ1 LYS A 411      -2.374   1.850  11.504  1.00  0.00           H  
ATOM    775  HZ2 LYS A 411      -3.459   2.933  10.943  1.00  0.00           H  
ATOM    776  HZ3 LYS A 411      -2.633   3.242  12.317  1.00  0.00           H  
ATOM    777  N   ARG A 412      -2.185   6.468  15.517  1.00  0.00           N  
ATOM    778  CA  ARG A 412      -1.041   6.643  16.396  1.00  0.00           C  
ATOM    779  C   ARG A 412      -1.342   7.708  17.453  1.00  0.00           C  
ATOM    780  O   ARG A 412      -1.195   7.460  18.649  1.00  0.00           O  
ATOM    781  CB  ARG A 412       0.203   7.055  15.607  1.00  0.00           C  
ATOM    782  CG  ARG A 412       0.486   6.065  14.475  1.00  0.00           C  
ATOM    783  CD  ARG A 412       0.471   4.624  14.989  1.00  0.00           C  
ATOM    784  NE  ARG A 412       1.500   3.825  14.287  1.00  0.00           N  
ATOM    785  CZ  ARG A 412       1.553   2.486  14.306  1.00  0.00           C  
ATOM    786  NH1 ARG A 412       0.637   1.789  14.990  1.00  0.00           N  
ATOM    787  NH2 ARG A 412       2.523   1.845  13.639  1.00  0.00           N  
ATOM    788  H   ARG A 412      -1.990   6.579  14.543  1.00  0.00           H  
ATOM    789  HA  ARG A 412      -0.891   5.666  16.856  1.00  0.00           H  
ATOM    790  HB2 ARG A 412       0.062   8.054  15.194  1.00  0.00           H  
ATOM    791  HB3 ARG A 412       1.062   7.104  16.275  1.00  0.00           H  
ATOM    792  HG2 ARG A 412      -0.260   6.182  13.689  1.00  0.00           H  
ATOM    793  HG3 ARG A 412       1.456   6.285  14.028  1.00  0.00           H  
ATOM    794  HD2 ARG A 412       0.659   4.611  16.063  1.00  0.00           H  
ATOM    795  HD3 ARG A 412      -0.513   4.183  14.833  1.00  0.00           H  
ATOM    796  HE  ARG A 412       2.199   4.315  13.767  1.00  0.00           H  
ATOM    797 HH11 ARG A 412      -0.087   2.267  15.488  1.00  0.00           H  
ATOM    798 HH12 ARG A 412       0.677   0.790  15.004  1.00  0.00           H  
ATOM    799 HH21 ARG A 412       3.207   2.366  13.128  1.00  0.00           H  
ATOM    800 HH22 ARG A 412       2.563   0.846  13.653  1.00  0.00           H  
ATOM    801  N   LEU A 413      -1.757   8.871  16.974  1.00  0.00           N  
ATOM    802  CA  LEU A 413      -2.080   9.974  17.862  1.00  0.00           C  
ATOM    803  C   LEU A 413      -2.800   9.434  19.099  1.00  0.00           C  
ATOM    804  O   LEU A 413      -2.463   9.795  20.225  1.00  0.00           O  
ATOM    805  CB  LEU A 413      -2.866  11.052  17.114  1.00  0.00           C  
ATOM    806  CG  LEU A 413      -3.520  12.130  17.982  1.00  0.00           C  
ATOM    807  CD1 LEU A 413      -4.618  11.533  18.863  1.00  0.00           C  
ATOM    808  CD2 LEU A 413      -2.471  12.882  18.804  1.00  0.00           C  
ATOM    809  H   LEU A 413      -1.874   9.065  15.999  1.00  0.00           H  
ATOM    810  HA  LEU A 413      -1.139  10.424  18.179  1.00  0.00           H  
ATOM    811  HB2 LEU A 413      -2.195  11.540  16.408  1.00  0.00           H  
ATOM    812  HB3 LEU A 413      -3.645  10.565  16.528  1.00  0.00           H  
ATOM    813  HG  LEU A 413      -3.995  12.857  17.324  1.00  0.00           H  
ATOM    814 HD11 LEU A 413      -5.480  12.201  18.873  1.00  0.00           H  
ATOM    815 HD12 LEU A 413      -4.915  10.562  18.466  1.00  0.00           H  
ATOM    816 HD13 LEU A 413      -4.242  11.410  19.879  1.00  0.00           H  
ATOM    817 HD21 LEU A 413      -1.906  12.173  19.409  1.00  0.00           H  
ATOM    818 HD22 LEU A 413      -1.792  13.408  18.133  1.00  0.00           H  
ATOM    819 HD23 LEU A 413      -2.967  13.601  19.455  1.00  0.00           H  
ATOM    820  N   LEU A 414      -3.779   8.578  18.847  1.00  0.00           N  
ATOM    821  CA  LEU A 414      -4.550   7.984  19.926  1.00  0.00           C  
ATOM    822  C   LEU A 414      -3.727   6.876  20.586  1.00  0.00           C  
ATOM    823  O   LEU A 414      -3.317   7.006  21.738  1.00  0.00           O  
ATOM    824  CB  LEU A 414      -5.914   7.515  19.414  1.00  0.00           C  
ATOM    825  CG  LEU A 414      -6.723   8.542  18.620  1.00  0.00           C  
ATOM    826  CD1 LEU A 414      -7.958   7.898  17.989  1.00  0.00           C  
ATOM    827  CD2 LEU A 414      -7.086   9.746  19.492  1.00  0.00           C  
ATOM    828  H   LEU A 414      -4.047   8.289  17.927  1.00  0.00           H  
ATOM    829  HA  LEU A 414      -4.734   8.764  20.664  1.00  0.00           H  
ATOM    830  HB2 LEU A 414      -5.762   6.637  18.786  1.00  0.00           H  
ATOM    831  HB3 LEU A 414      -6.510   7.195  20.269  1.00  0.00           H  
ATOM    832  HG  LEU A 414      -6.100   8.911  17.805  1.00  0.00           H  
ATOM    833 HD11 LEU A 414      -8.262   8.475  17.115  1.00  0.00           H  
ATOM    834 HD12 LEU A 414      -7.723   6.878  17.687  1.00  0.00           H  
ATOM    835 HD13 LEU A 414      -8.772   7.884  18.715  1.00  0.00           H  
ATOM    836 HD21 LEU A 414      -6.940  10.664  18.922  1.00  0.00           H  
ATOM    837 HD22 LEU A 414      -8.129   9.671  19.799  1.00  0.00           H  
ATOM    838 HD23 LEU A 414      -6.446   9.762  20.374  1.00  0.00           H  
ATOM    839  N   SER A 415      -3.509   5.812  19.827  1.00  0.00           N  
ATOM    840  CA  SER A 415      -2.742   4.683  20.324  1.00  0.00           C  
ATOM    841  C   SER A 415      -3.423   4.090  21.559  1.00  0.00           C  
ATOM    842  O   SER A 415      -3.569   4.766  22.576  1.00  0.00           O  
ATOM    843  CB  SER A 415      -1.307   5.095  20.656  1.00  0.00           C  
ATOM    844  OG  SER A 415      -0.577   4.039  21.275  1.00  0.00           O  
ATOM    845  H   SER A 415      -3.847   5.715  18.891  1.00  0.00           H  
ATOM    846  HA  SER A 415      -2.732   3.960  19.509  1.00  0.00           H  
ATOM    847  HB2 SER A 415      -0.797   5.402  19.743  1.00  0.00           H  
ATOM    848  HB3 SER A 415      -1.322   5.962  21.318  1.00  0.00           H  
ATOM    849  HG  SER A 415      -1.022   3.163  21.092  1.00  0.00           H  
ATOM    850  N   GLU A 416      -3.822   2.833  21.430  1.00  0.00           N  
ATOM    851  CA  GLU A 416      -4.485   2.142  22.523  1.00  0.00           C  
ATOM    852  C   GLU A 416      -4.533   0.638  22.248  1.00  0.00           C  
ATOM    853  O   GLU A 416      -4.430   0.210  21.100  1.00  0.00           O  
ATOM    854  CB  GLU A 416      -5.889   2.703  22.755  1.00  0.00           C  
ATOM    855  CG  GLU A 416      -5.921   3.610  23.987  1.00  0.00           C  
ATOM    856  CD  GLU A 416      -6.789   3.004  25.092  1.00  0.00           C  
ATOM    857  OE1 GLU A 416      -8.009   2.869  24.918  1.00  0.00           O  
ATOM    858  OE2 GLU A 416      -6.152   2.666  26.162  1.00  0.00           O  
ATOM    859  H   GLU A 416      -3.700   2.290  20.599  1.00  0.00           H  
ATOM    860  HA  GLU A 416      -3.872   2.338  23.403  1.00  0.00           H  
ATOM    861  HB2 GLU A 416      -6.210   3.264  21.877  1.00  0.00           H  
ATOM    862  HB3 GLU A 416      -6.595   1.882  22.885  1.00  0.00           H  
ATOM    863  HG2 GLU A 416      -4.908   3.761  24.358  1.00  0.00           H  
ATOM    864  HG3 GLU A 416      -6.310   4.590  23.711  1.00  0.00           H  
ATOM    865  HE2 GLU A 416      -5.966   3.475  26.718  1.00  0.00           H  
ATOM    866  N   LYS A 417      -4.690  -0.123  23.322  1.00  0.00           N  
ATOM    867  CA  LYS A 417      -4.753  -1.570  23.211  1.00  0.00           C  
ATOM    868  C   LYS A 417      -5.604  -1.947  21.996  1.00  0.00           C  
ATOM    869  O   LYS A 417      -6.651  -1.348  21.757  1.00  0.00           O  
ATOM    870  CB  LYS A 417      -5.244  -2.187  24.521  1.00  0.00           C  
ATOM    871  CG  LYS A 417      -6.736  -1.919  24.728  1.00  0.00           C  
ATOM    872  CD  LYS A 417      -7.042  -1.628  26.199  1.00  0.00           C  
ATOM    873  CE  LYS A 417      -7.397  -0.154  26.404  1.00  0.00           C  
ATOM    874  NZ  LYS A 417      -7.761   0.100  27.816  1.00  0.00           N  
ATOM    875  H   LYS A 417      -4.772   0.234  24.252  1.00  0.00           H  
ATOM    876  HA  LYS A 417      -3.737  -1.930  23.046  1.00  0.00           H  
ATOM    877  HB2 LYS A 417      -5.062  -3.262  24.513  1.00  0.00           H  
ATOM    878  HB3 LYS A 417      -4.678  -1.775  25.356  1.00  0.00           H  
ATOM    879  HG2 LYS A 417      -7.046  -1.073  24.115  1.00  0.00           H  
ATOM    880  HG3 LYS A 417      -7.314  -2.781  24.397  1.00  0.00           H  
ATOM    881  HD2 LYS A 417      -7.869  -2.255  26.533  1.00  0.00           H  
ATOM    882  HD3 LYS A 417      -6.179  -1.887  26.812  1.00  0.00           H  
ATOM    883  HE2 LYS A 417      -6.551   0.473  26.122  1.00  0.00           H  
ATOM    884  HE3 LYS A 417      -8.228   0.120  25.754  1.00  0.00           H  
ATOM    885  HZ1 LYS A 417      -8.190  -0.717  28.202  1.00  0.00           H  
ATOM    886  HZ2 LYS A 417      -6.936   0.321  28.338  1.00  0.00           H  
ATOM    887  HZ3 LYS A 417      -8.400   0.867  27.863  1.00  0.00           H  
ATOM    888  N   LYS A 418      -5.122  -2.939  21.262  1.00  0.00           N  
ATOM    889  CA  LYS A 418      -5.826  -3.404  20.078  1.00  0.00           C  
ATOM    890  C   LYS A 418      -7.050  -4.216  20.504  1.00  0.00           C  
ATOM    891  O   LYS A 418      -7.173  -4.597  21.667  1.00  0.00           O  
ATOM    892  CB  LYS A 418      -4.874  -4.165  19.153  1.00  0.00           C  
ATOM    893  CG  LYS A 418      -4.486  -3.313  17.943  1.00  0.00           C  
ATOM    894  CD  LYS A 418      -5.670  -3.145  16.989  1.00  0.00           C  
ATOM    895  CE  LYS A 418      -5.257  -2.372  15.734  1.00  0.00           C  
ATOM    896  NZ  LYS A 418      -5.625  -3.128  14.516  1.00  0.00           N  
ATOM    897  H   LYS A 418      -4.270  -3.422  21.463  1.00  0.00           H  
ATOM    898  HA  LYS A 418      -6.167  -2.523  19.534  1.00  0.00           H  
ATOM    899  HB2 LYS A 418      -3.978  -4.452  19.703  1.00  0.00           H  
ATOM    900  HB3 LYS A 418      -5.348  -5.087  18.816  1.00  0.00           H  
ATOM    901  HG2 LYS A 418      -4.142  -2.334  18.279  1.00  0.00           H  
ATOM    902  HG3 LYS A 418      -3.653  -3.780  17.417  1.00  0.00           H  
ATOM    903  HD2 LYS A 418      -6.056  -4.124  16.707  1.00  0.00           H  
ATOM    904  HD3 LYS A 418      -6.478  -2.617  17.495  1.00  0.00           H  
ATOM    905  HE2 LYS A 418      -5.742  -1.396  15.725  1.00  0.00           H  
ATOM    906  HE3 LYS A 418      -4.182  -2.194  15.747  1.00  0.00           H  
ATOM    907  HZ1 LYS A 418      -6.515  -2.814  14.186  1.00  0.00           H  
ATOM    908  HZ2 LYS A 418      -4.935  -2.976  13.808  1.00  0.00           H  
ATOM    909  HZ3 LYS A 418      -5.674  -4.103  14.731  1.00  0.00           H  
ATOM    910  N   THR A 419      -7.926  -4.456  19.539  1.00  0.00           N  
ATOM    911  CA  THR A 419      -9.137  -5.216  19.799  1.00  0.00           C  
ATOM    912  C   THR A 419      -9.021  -6.623  19.209  1.00  0.00           C  
ATOM    913  O   THR A 419      -9.381  -6.847  18.054  1.00  0.00           O  
ATOM    914  CB  THR A 419     -10.322  -4.421  19.247  1.00  0.00           C  
ATOM    915  OG1 THR A 419     -10.236  -4.605  17.836  1.00  0.00           O  
ATOM    916  CG2 THR A 419     -10.154  -2.912  19.437  1.00  0.00           C  
ATOM    917  H   THR A 419      -7.819  -4.142  18.595  1.00  0.00           H  
ATOM    918  HA  THR A 419      -9.246  -5.330  20.878  1.00  0.00           H  
ATOM    919  HB  THR A 419     -11.259  -4.767  19.682  1.00  0.00           H  
ATOM    920  HG1 THR A 419      -9.433  -4.128  17.478  1.00  0.00           H  
ATOM    921 HG21 THR A 419      -9.217  -2.591  18.984  1.00  0.00           H  
ATOM    922 HG22 THR A 419     -10.985  -2.391  18.961  1.00  0.00           H  
ATOM    923 HG23 THR A 419     -10.142  -2.679  20.502  1.00  0.00           H  
ATOM    924  N   SER A 420      -8.517  -7.534  20.028  1.00  0.00           N  
ATOM    925  CA  SER A 420      -8.349  -8.912  19.602  1.00  0.00           C  
ATOM    926  C   SER A 420      -9.670  -9.669  19.746  1.00  0.00           C  
ATOM    927  O   SER A 420     -10.065 -10.032  20.853  1.00  0.00           O  
ATOM    928  CB  SER A 420      -7.248  -9.608  20.406  1.00  0.00           C  
ATOM    929  OG  SER A 420      -6.303 -10.261  19.564  1.00  0.00           O  
ATOM    930  H   SER A 420      -8.226  -7.343  20.966  1.00  0.00           H  
ATOM    931  HA  SER A 420      -8.052  -8.857  18.554  1.00  0.00           H  
ATOM    932  HB2 SER A 420      -6.735  -8.874  21.027  1.00  0.00           H  
ATOM    933  HB3 SER A 420      -7.698 -10.337  21.080  1.00  0.00           H  
ATOM    934  HG  SER A 420      -5.382  -9.922  19.756  1.00  0.00           H  
ATOM    935  N   GLN A 421     -10.319  -9.885  18.610  1.00  0.00           N  
ATOM    936  CA  GLN A 421     -11.588 -10.592  18.596  1.00  0.00           C  
ATOM    937  C   GLN A 421     -11.693 -11.468  17.346  1.00  0.00           C  
ATOM    938  O   GLN A 421     -11.938 -12.670  17.444  1.00  0.00           O  
ATOM    939  CB  GLN A 421     -12.761  -9.614  18.681  1.00  0.00           C  
ATOM    940  CG  GLN A 421     -14.041 -10.331  19.116  1.00  0.00           C  
ATOM    941  CD  GLN A 421     -15.023  -9.353  19.765  1.00  0.00           C  
ATOM    942  OE1 GLN A 421     -15.023  -9.138  20.966  1.00  0.00           O  
ATOM    943  NE2 GLN A 421     -15.857  -8.773  18.906  1.00  0.00           N  
ATOM    944  H   GLN A 421      -9.991  -9.587  17.714  1.00  0.00           H  
ATOM    945  HA  GLN A 421     -11.580 -11.219  19.488  1.00  0.00           H  
ATOM    946  HB2 GLN A 421     -12.526  -8.820  19.389  1.00  0.00           H  
ATOM    947  HB3 GLN A 421     -12.917  -9.142  17.711  1.00  0.00           H  
ATOM    948  HG2 GLN A 421     -14.510 -10.803  18.253  1.00  0.00           H  
ATOM    949  HG3 GLN A 421     -13.796 -11.126  19.820  1.00  0.00           H  
ATOM    950 HE21 GLN A 421     -15.804  -8.994  17.932  1.00  0.00           H  
ATOM    951 HE22 GLN A 421     -16.537  -8.118  19.234  1.00  0.00           H  
ATOM    952  N   SER A 422     -11.503 -10.833  16.199  1.00  0.00           N  
ATOM    953  CA  SER A 422     -11.574 -11.539  14.931  1.00  0.00           C  
ATOM    954  C   SER A 422     -12.834 -12.406  14.885  1.00  0.00           C  
ATOM    955  O   SER A 422     -12.797 -13.581  15.247  1.00  0.00           O  
ATOM    956  CB  SER A 422     -10.329 -12.400  14.710  1.00  0.00           C  
ATOM    957  OG  SER A 422      -9.320 -11.703  13.984  1.00  0.00           O  
ATOM    958  H   SER A 422     -11.305  -9.855  16.128  1.00  0.00           H  
ATOM    959  HA  SER A 422     -11.617 -10.761  14.169  1.00  0.00           H  
ATOM    960  HB2 SER A 422      -9.930 -12.714  15.674  1.00  0.00           H  
ATOM    961  HB3 SER A 422     -10.605 -13.305  14.169  1.00  0.00           H  
ATOM    962  HG  SER A 422      -9.415 -10.718  14.127  1.00  0.00           H  
ATOM    963  N   PRO A 423     -13.948 -11.777  14.424  1.00  0.00           N  
ATOM    964  CA  PRO A 423     -15.217 -12.478  14.325  1.00  0.00           C  
ATOM    965  C   PRO A 423     -15.223 -13.436  13.133  1.00  0.00           C  
ATOM    966  O   PRO A 423     -14.454 -13.262  12.188  1.00  0.00           O  
ATOM    967  CB  PRO A 423     -16.264 -11.382  14.212  1.00  0.00           C  
ATOM    968  CG  PRO A 423     -15.514 -10.131  13.785  1.00  0.00           C  
ATOM    969  CD  PRO A 423     -14.029 -10.386  13.986  1.00  0.00           C  
ATOM    970  HA  PRO A 423     -15.362 -13.047  15.134  1.00  0.00           H  
ATOM    971  HB2 PRO A 423     -17.029 -11.647  13.483  1.00  0.00           H  
ATOM    972  HB3 PRO A 423     -16.772 -11.227  15.164  1.00  0.00           H  
ATOM    973  HG2 PRO A 423     -15.723  -9.899  12.740  1.00  0.00           H  
ATOM    974  HG3 PRO A 423     -15.837  -9.272  14.373  1.00  0.00           H  
ATOM    975  HD2 PRO A 423     -13.471 -10.229  13.063  1.00  0.00           H  
ATOM    976  HD3 PRO A 423     -13.609  -9.711  14.732  1.00  0.00           H  
ATOM    977  N   HIS A 424     -16.099 -14.427  13.215  1.00  0.00           N  
ATOM    978  CA  HIS A 424     -16.215 -15.413  12.154  1.00  0.00           C  
ATOM    979  C   HIS A 424     -17.310 -14.986  11.174  1.00  0.00           C  
ATOM    980  O   HIS A 424     -18.011 -14.003  11.411  1.00  0.00           O  
ATOM    981  CB  HIS A 424     -16.448 -16.809  12.733  1.00  0.00           C  
ATOM    982  CG  HIS A 424     -15.576 -17.881  12.123  1.00  0.00           C  
ATOM    983  ND1 HIS A 424     -15.932 -19.218  12.109  1.00  0.00           N  
ATOM    984  CD2 HIS A 424     -14.362 -17.798  11.507  1.00  0.00           C  
ATOM    985  CE1 HIS A 424     -14.968 -19.901  11.509  1.00  0.00           C  
ATOM    986  NE2 HIS A 424     -13.995 -19.019  11.137  1.00  0.00           N  
ATOM    987  H   HIS A 424     -16.720 -14.561  13.986  1.00  0.00           H  
ATOM    988  HA  HIS A 424     -15.258 -15.425  11.632  1.00  0.00           H  
ATOM    989  HB2 HIS A 424     -16.271 -16.780  13.808  1.00  0.00           H  
ATOM    990  HB3 HIS A 424     -17.494 -17.081  12.590  1.00  0.00           H  
ATOM    991  HD1 HIS A 424     -16.774 -19.604  12.486  1.00  0.00           H  
ATOM    992  HD2 HIS A 424     -13.790 -16.884  11.346  1.00  0.00           H  
ATOM    993  HE1 HIS A 424     -14.954 -20.978  11.341  1.00  0.00           H  
ATOM    994  HE2 HIS A 424     -13.174 -19.246  10.614  1.00  0.00           H  
ATOM    995  N   ARG A 425     -17.424 -15.747  10.096  1.00  0.00           N  
ATOM    996  CA  ARG A 425     -18.422 -15.461   9.080  1.00  0.00           C  
ATOM    997  C   ARG A 425     -18.175 -14.080   8.468  1.00  0.00           C  
ATOM    998  O   ARG A 425     -18.120 -13.081   9.183  1.00  0.00           O  
ATOM    999  CB  ARG A 425     -19.834 -15.506   9.666  1.00  0.00           C  
ATOM   1000  CG  ARG A 425     -20.309 -16.950   9.841  1.00  0.00           C  
ATOM   1001  CD  ARG A 425     -21.494 -17.024  10.806  1.00  0.00           C  
ATOM   1002  NE  ARG A 425     -21.023 -16.860  12.200  1.00  0.00           N  
ATOM   1003  CZ  ARG A 425     -21.835 -16.785  13.263  1.00  0.00           C  
ATOM   1004  NH1 ARG A 425     -23.163 -16.858  13.099  1.00  0.00           N  
ATOM   1005  NH2 ARG A 425     -21.319 -16.636  14.491  1.00  0.00           N  
ATOM   1006  H   ARG A 425     -16.850 -16.545   9.911  1.00  0.00           H  
ATOM   1007  HA  ARG A 425     -18.296 -16.247   8.336  1.00  0.00           H  
ATOM   1008  HB2 ARG A 425     -19.848 -14.996  10.629  1.00  0.00           H  
ATOM   1009  HB3 ARG A 425     -20.521 -14.970   9.012  1.00  0.00           H  
ATOM   1010  HG2 ARG A 425     -20.597 -17.361   8.874  1.00  0.00           H  
ATOM   1011  HG3 ARG A 425     -19.490 -17.563  10.218  1.00  0.00           H  
ATOM   1012  HD2 ARG A 425     -22.219 -16.247  10.565  1.00  0.00           H  
ATOM   1013  HD3 ARG A 425     -22.004 -17.981  10.696  1.00  0.00           H  
ATOM   1014  HE  ARG A 425     -20.037 -16.802  12.358  1.00  0.00           H  
ATOM   1015 HH11 ARG A 425     -23.548 -16.969  12.183  1.00  0.00           H  
ATOM   1016 HH12 ARG A 425     -23.768 -16.801  13.893  1.00  0.00           H  
ATOM   1017 HH21 ARG A 425     -20.328 -16.582  14.614  1.00  0.00           H  
ATOM   1018 HH22 ARG A 425     -21.924 -16.580  15.285  1.00  0.00           H  
ATOM   1019  N   PHE A 426     -18.034 -14.068   7.150  1.00  0.00           N  
ATOM   1020  CA  PHE A 426     -17.795 -12.827   6.434  1.00  0.00           C  
ATOM   1021  C   PHE A 426     -17.937 -13.029   4.924  1.00  0.00           C  
ATOM   1022  O   PHE A 426     -18.678 -12.302   4.264  1.00  0.00           O  
ATOM   1023  CB  PHE A 426     -16.359 -12.400   6.747  1.00  0.00           C  
ATOM   1024  CG  PHE A 426     -15.911 -11.137   6.008  1.00  0.00           C  
ATOM   1025  CD1 PHE A 426     -15.618 -11.194   4.681  1.00  0.00           C  
ATOM   1026  CD2 PHE A 426     -15.805  -9.959   6.678  1.00  0.00           C  
ATOM   1027  CE1 PHE A 426     -15.202 -10.022   3.995  1.00  0.00           C  
ATOM   1028  CE2 PHE A 426     -15.389  -8.787   5.992  1.00  0.00           C  
ATOM   1029  CZ  PHE A 426     -15.096  -8.844   4.665  1.00  0.00           C  
ATOM   1030  H   PHE A 426     -18.081 -14.885   6.576  1.00  0.00           H  
ATOM   1031  HA  PHE A 426     -18.540 -12.108   6.775  1.00  0.00           H  
ATOM   1032  HB2 PHE A 426     -16.266 -12.233   7.820  1.00  0.00           H  
ATOM   1033  HB3 PHE A 426     -15.684 -13.217   6.492  1.00  0.00           H  
ATOM   1034  HD1 PHE A 426     -15.703 -12.139   4.144  1.00  0.00           H  
ATOM   1035  HD2 PHE A 426     -16.039  -9.913   7.742  1.00  0.00           H  
ATOM   1036  HE1 PHE A 426     -14.968 -10.068   2.932  1.00  0.00           H  
ATOM   1037  HE2 PHE A 426     -15.304  -7.842   6.529  1.00  0.00           H  
ATOM   1038  HZ  PHE A 426     -14.777  -7.944   4.139  1.00  0.00           H  
ATOM   1039  N   GLN A 427     -17.215 -14.020   4.422  1.00  0.00           N  
ATOM   1040  CA  GLN A 427     -17.252 -14.326   3.002  1.00  0.00           C  
ATOM   1041  C   GLN A 427     -18.694 -14.557   2.545  1.00  0.00           C  
ATOM   1042  O   GLN A 427     -19.595 -14.697   3.371  1.00  0.00           O  
ATOM   1043  CB  GLN A 427     -16.374 -15.537   2.679  1.00  0.00           C  
ATOM   1044  CG  GLN A 427     -14.998 -15.098   2.176  1.00  0.00           C  
ATOM   1045  CD  GLN A 427     -13.927 -16.131   2.535  1.00  0.00           C  
ATOM   1046  OE1 GLN A 427     -13.045 -15.893   3.343  1.00  0.00           O  
ATOM   1047  NE2 GLN A 427     -14.054 -17.288   1.892  1.00  0.00           N  
ATOM   1048  H   GLN A 427     -16.615 -14.606   4.965  1.00  0.00           H  
ATOM   1049  HA  GLN A 427     -16.843 -13.446   2.505  1.00  0.00           H  
ATOM   1050  HB2 GLN A 427     -16.259 -16.155   3.570  1.00  0.00           H  
ATOM   1051  HB3 GLN A 427     -16.862 -16.154   1.925  1.00  0.00           H  
ATOM   1052  HG2 GLN A 427     -15.029 -14.963   1.095  1.00  0.00           H  
ATOM   1053  HG3 GLN A 427     -14.738 -14.133   2.611  1.00  0.00           H  
ATOM   1054 HE21 GLN A 427     -14.802 -17.419   1.241  1.00  0.00           H  
ATOM   1055 HE22 GLN A 427     -13.402 -18.027   2.059  1.00  0.00           H  
ATOM   1056  N   LYS A 428     -18.867 -14.590   1.232  1.00  0.00           N  
ATOM   1057  CA  LYS A 428     -20.184 -14.802   0.656  1.00  0.00           C  
ATOM   1058  C   LYS A 428     -21.067 -13.588   0.953  1.00  0.00           C  
ATOM   1059  O   LYS A 428     -21.750 -13.548   1.976  1.00  0.00           O  
ATOM   1060  CB  LYS A 428     -20.776 -16.126   1.144  1.00  0.00           C  
ATOM   1061  CG  LYS A 428     -20.466 -17.259   0.163  1.00  0.00           C  
ATOM   1062  CD  LYS A 428     -19.002 -17.692   0.271  1.00  0.00           C  
ATOM   1063  CE  LYS A 428     -18.771 -18.534   1.528  1.00  0.00           C  
ATOM   1064  NZ  LYS A 428     -19.134 -19.947   1.279  1.00  0.00           N  
ATOM   1065  H   LYS A 428     -18.129 -14.475   0.568  1.00  0.00           H  
ATOM   1066  HA  LYS A 428     -20.060 -14.882  -0.423  1.00  0.00           H  
ATOM   1067  HB2 LYS A 428     -20.371 -16.370   2.126  1.00  0.00           H  
ATOM   1068  HB3 LYS A 428     -21.855 -16.026   1.260  1.00  0.00           H  
ATOM   1069  HG2 LYS A 428     -21.117 -18.109   0.366  1.00  0.00           H  
ATOM   1070  HG3 LYS A 428     -20.677 -16.931  -0.855  1.00  0.00           H  
ATOM   1071  HD2 LYS A 428     -18.724 -18.267  -0.612  1.00  0.00           H  
ATOM   1072  HD3 LYS A 428     -18.359 -16.813   0.295  1.00  0.00           H  
ATOM   1073  HE2 LYS A 428     -17.726 -18.468   1.829  1.00  0.00           H  
ATOM   1074  HE3 LYS A 428     -19.366 -18.139   2.351  1.00  0.00           H  
ATOM   1075  HZ1 LYS A 428     -20.110 -20.008   1.068  1.00  0.00           H  
ATOM   1076  HZ2 LYS A 428     -18.604 -20.297   0.507  1.00  0.00           H  
ATOM   1077  HZ3 LYS A 428     -18.935 -20.491   2.094  1.00  0.00           H  
ATOM   1078  N   THR A 429     -21.025 -12.628   0.041  1.00  0.00           N  
ATOM   1079  CA  THR A 429     -21.812 -11.416   0.193  1.00  0.00           C  
ATOM   1080  C   THR A 429     -22.890 -11.341  -0.891  1.00  0.00           C  
ATOM   1081  O   THR A 429     -22.658 -11.742  -2.030  1.00  0.00           O  
ATOM   1082  CB  THR A 429     -20.853 -10.224   0.179  1.00  0.00           C  
ATOM   1083  OG1 THR A 429     -20.099 -10.371   1.379  1.00  0.00           O  
ATOM   1084  CG2 THR A 429     -21.577  -8.888   0.356  1.00  0.00           C  
ATOM   1085  H   THR A 429     -20.466 -12.668  -0.787  1.00  0.00           H  
ATOM   1086  HA  THR A 429     -22.327 -11.458   1.153  1.00  0.00           H  
ATOM   1087  HB  THR A 429     -20.247 -10.222  -0.727  1.00  0.00           H  
ATOM   1088  HG1 THR A 429     -20.694 -10.249   2.174  1.00  0.00           H  
ATOM   1089 HG21 THR A 429     -21.611  -8.364  -0.600  1.00  0.00           H  
ATOM   1090 HG22 THR A 429     -22.593  -9.069   0.707  1.00  0.00           H  
ATOM   1091 HG23 THR A 429     -21.043  -8.279   1.085  1.00  0.00           H  
ATOM   1092  N   HIS A 430     -24.045 -10.826  -0.497  1.00  0.00           N  
ATOM   1093  CA  HIS A 430     -25.159 -10.693  -1.421  1.00  0.00           C  
ATOM   1094  C   HIS A 430     -25.599 -12.079  -1.896  1.00  0.00           C  
ATOM   1095  O   HIS A 430     -24.765 -12.948  -2.146  1.00  0.00           O  
ATOM   1096  CB  HIS A 430     -24.798  -9.758  -2.576  1.00  0.00           C  
ATOM   1097  CG  HIS A 430     -25.501 -10.083  -3.872  1.00  0.00           C  
ATOM   1098  ND1 HIS A 430     -25.084 -11.096  -4.718  1.00  0.00           N  
ATOM   1099  CD2 HIS A 430     -26.597  -9.520  -4.458  1.00  0.00           C  
ATOM   1100  CE1 HIS A 430     -25.899 -11.131  -5.762  1.00  0.00           C  
ATOM   1101  NE2 HIS A 430     -26.836 -10.153  -5.599  1.00  0.00           N  
ATOM   1102  H   HIS A 430     -24.225 -10.502   0.431  1.00  0.00           H  
ATOM   1103  HA  HIS A 430     -25.974 -10.233  -0.863  1.00  0.00           H  
ATOM   1104  HB2 HIS A 430     -25.040  -8.734  -2.291  1.00  0.00           H  
ATOM   1105  HB3 HIS A 430     -23.721  -9.797  -2.740  1.00  0.00           H  
ATOM   1106  HD1 HIS A 430     -24.301 -11.699  -4.567  1.00  0.00           H  
ATOM   1107  HD2 HIS A 430     -27.178  -8.690  -4.055  1.00  0.00           H  
ATOM   1108  HE1 HIS A 430     -25.833 -11.821  -6.604  1.00  0.00           H  
ATOM   1109  HE2 HIS A 430     -27.612  -9.985  -6.206  1.00  0.00           H  
ATOM   1110  N   SER A 431     -26.909 -12.243  -2.005  1.00  0.00           N  
ATOM   1111  CA  SER A 431     -27.471 -13.509  -2.445  1.00  0.00           C  
ATOM   1112  C   SER A 431     -27.567 -13.536  -3.972  1.00  0.00           C  
ATOM   1113  O   SER A 431     -27.725 -12.494  -4.606  1.00  0.00           O  
ATOM   1114  CB  SER A 431     -28.848 -13.747  -1.823  1.00  0.00           C  
ATOM   1115  OG  SER A 431     -28.821 -13.623  -0.403  1.00  0.00           O  
ATOM   1116  H   SER A 431     -27.581 -11.532  -1.800  1.00  0.00           H  
ATOM   1117  HA  SER A 431     -26.776 -14.271  -2.092  1.00  0.00           H  
ATOM   1118  HB2 SER A 431     -29.561 -13.033  -2.235  1.00  0.00           H  
ATOM   1119  HB3 SER A 431     -29.201 -14.742  -2.093  1.00  0.00           H  
ATOM   1120  HG  SER A 431     -28.136 -12.947  -0.132  1.00  0.00           H  
ATOM   1121  N   PRO A 432     -27.465 -14.771  -4.533  1.00  0.00           N  
ATOM   1122  CA  PRO A 432     -27.538 -14.947  -5.973  1.00  0.00           C  
ATOM   1123  C   PRO A 432     -28.978 -14.803  -6.470  1.00  0.00           C  
ATOM   1124  O   PRO A 432     -29.273 -13.929  -7.284  1.00  0.00           O  
ATOM   1125  CB  PRO A 432     -26.957 -16.328  -6.231  1.00  0.00           C  
ATOM   1126  CG  PRO A 432     -27.009 -17.057  -4.898  1.00  0.00           C  
ATOM   1127  CD  PRO A 432     -27.277 -16.027  -3.813  1.00  0.00           C  
ATOM   1128  HA  PRO A 432     -27.016 -14.232  -6.438  1.00  0.00           H  
ATOM   1129  HB2 PRO A 432     -27.532 -16.859  -6.989  1.00  0.00           H  
ATOM   1130  HB3 PRO A 432     -25.933 -16.258  -6.598  1.00  0.00           H  
ATOM   1131  HG2 PRO A 432     -27.793 -17.815  -4.908  1.00  0.00           H  
ATOM   1132  HG3 PRO A 432     -26.068 -17.575  -4.709  1.00  0.00           H  
ATOM   1133  HD2 PRO A 432     -28.162 -16.286  -3.231  1.00  0.00           H  
ATOM   1134  HD3 PRO A 432     -26.443 -15.962  -3.114  1.00  0.00           H  
ATOM   1135  N   ILE A 433     -29.837 -15.673  -5.959  1.00  0.00           N  
ATOM   1136  CA  ILE A 433     -31.239 -15.653  -6.341  1.00  0.00           C  
ATOM   1137  C   ILE A 433     -32.105 -15.840  -5.094  1.00  0.00           C  
ATOM   1138  O   ILE A 433     -32.958 -15.006  -4.796  1.00  0.00           O  
ATOM   1139  CB  ILE A 433     -31.510 -16.685  -7.439  1.00  0.00           C  
ATOM   1140  CG1 ILE A 433     -30.742 -17.982  -7.174  1.00  0.00           C  
ATOM   1141  CG2 ILE A 433     -31.201 -16.108  -8.822  1.00  0.00           C  
ATOM   1142  CD1 ILE A 433     -31.368 -18.762  -6.016  1.00  0.00           C  
ATOM   1143  H   ILE A 433     -29.589 -16.381  -5.298  1.00  0.00           H  
ATOM   1144  HA  ILE A 433     -31.448 -14.671  -6.764  1.00  0.00           H  
ATOM   1145  HB  ILE A 433     -32.572 -16.930  -7.422  1.00  0.00           H  
ATOM   1146 HG12 ILE A 433     -30.741 -18.597  -8.073  1.00  0.00           H  
ATOM   1147 HG13 ILE A 433     -29.702 -17.752  -6.943  1.00  0.00           H  
ATOM   1148 HG21 ILE A 433     -31.883 -15.285  -9.033  1.00  0.00           H  
ATOM   1149 HG22 ILE A 433     -30.174 -15.743  -8.842  1.00  0.00           H  
ATOM   1150 HG23 ILE A 433     -31.325 -16.885  -9.575  1.00  0.00           H  
ATOM   1151 HD11 ILE A 433     -30.729 -18.680  -5.136  1.00  0.00           H  
ATOM   1152 HD12 ILE A 433     -32.352 -18.351  -5.790  1.00  0.00           H  
ATOM   1153 HD13 ILE A 433     -31.467 -19.810  -6.296  1.00  0.00           H  
TER    1154      ILE A 433                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A 364      14.012 -16.170  -7.531  1.00  0.00           N  
ATOM      2  CA  GLY A 364      13.430 -15.011  -8.187  1.00  0.00           C  
ATOM      3  C   GLY A 364      12.082 -15.358  -8.820  1.00  0.00           C  
ATOM      4  O   GLY A 364      11.441 -16.333  -8.429  1.00  0.00           O  
ATOM      5  H1  GLY A 364      14.624 -16.716  -8.103  1.00  0.00           H  
ATOM      6  HA2 GLY A 364      13.300 -14.207  -7.463  1.00  0.00           H  
ATOM      7  HA3 GLY A 364      14.112 -14.642  -8.953  1.00  0.00           H  
ATOM      8  N   PRO A 365      11.681 -14.521  -9.814  1.00  0.00           N  
ATOM      9  CA  PRO A 365      10.420 -14.730 -10.506  1.00  0.00           C  
ATOM     10  C   PRO A 365      10.520 -15.901 -11.485  1.00  0.00           C  
ATOM     11  O   PRO A 365      11.583 -16.500 -11.636  1.00  0.00           O  
ATOM     12  CB  PRO A 365      10.123 -13.406 -11.190  1.00  0.00           C  
ATOM     13  CG  PRO A 365      11.445 -12.658 -11.243  1.00  0.00           C  
ATOM     14  CD  PRO A 365      12.414 -13.357 -10.304  1.00  0.00           C  
ATOM     15  HA  PRO A 365       9.704 -14.979  -9.854  1.00  0.00           H  
ATOM     16  HB2 PRO A 365       9.724 -13.565 -12.192  1.00  0.00           H  
ATOM     17  HB3 PRO A 365       9.375 -12.839 -10.636  1.00  0.00           H  
ATOM     18  HG2 PRO A 365      11.838 -12.648 -12.259  1.00  0.00           H  
ATOM     19  HG3 PRO A 365      11.307 -11.618 -10.945  1.00  0.00           H  
ATOM     20  HD2 PRO A 365      13.325 -13.653 -10.824  1.00  0.00           H  
ATOM     21  HD3 PRO A 365      12.713 -12.704  -9.484  1.00  0.00           H  
ATOM     22  N   LEU A 366       9.397 -16.192 -12.126  1.00  0.00           N  
ATOM     23  CA  LEU A 366       9.344 -17.281 -13.087  1.00  0.00           C  
ATOM     24  C   LEU A 366       9.486 -16.714 -14.501  1.00  0.00           C  
ATOM     25  O   LEU A 366       9.571 -17.467 -15.470  1.00  0.00           O  
ATOM     26  CB  LEU A 366       8.078 -18.115 -12.883  1.00  0.00           C  
ATOM     27  CG  LEU A 366       8.293 -19.559 -12.424  1.00  0.00           C  
ATOM     28  CD1 LEU A 366       7.241 -19.969 -11.392  1.00  0.00           C  
ATOM     29  CD2 LEU A 366       8.327 -20.514 -13.619  1.00  0.00           C  
ATOM     30  H   LEU A 366       8.536 -15.700 -11.997  1.00  0.00           H  
ATOM     31  HA  LEU A 366      10.195 -17.932 -12.889  1.00  0.00           H  
ATOM     32  HB2 LEU A 366       7.449 -17.611 -12.148  1.00  0.00           H  
ATOM     33  HB3 LEU A 366       7.523 -18.131 -13.820  1.00  0.00           H  
ATOM     34  HG  LEU A 366       9.265 -19.621 -11.935  1.00  0.00           H  
ATOM     35 HD11 LEU A 366       6.292 -19.488 -11.631  1.00  0.00           H  
ATOM     36 HD12 LEU A 366       7.115 -21.051 -11.412  1.00  0.00           H  
ATOM     37 HD13 LEU A 366       7.566 -19.659 -10.399  1.00  0.00           H  
ATOM     38 HD21 LEU A 366       9.011 -21.336 -13.407  1.00  0.00           H  
ATOM     39 HD22 LEU A 366       7.327 -20.909 -13.797  1.00  0.00           H  
ATOM     40 HD23 LEU A 366       8.668 -19.977 -14.504  1.00  0.00           H  
ATOM     41  N   VAL A 367       9.506 -15.391 -14.575  1.00  0.00           N  
ATOM     42  CA  VAL A 367       9.636 -14.715 -15.854  1.00  0.00           C  
ATOM     43  C   VAL A 367      11.083 -14.822 -16.338  1.00  0.00           C  
ATOM     44  O   VAL A 367      12.001 -14.979 -15.534  1.00  0.00           O  
ATOM     45  CB  VAL A 367       9.151 -13.268 -15.733  1.00  0.00           C  
ATOM     46  CG1 VAL A 367       7.787 -13.203 -15.044  1.00  0.00           C  
ATOM     47  CG2 VAL A 367      10.179 -12.406 -14.998  1.00  0.00           C  
ATOM     48  H   VAL A 367       9.436 -14.786 -13.782  1.00  0.00           H  
ATOM     49  HA  VAL A 367       8.989 -15.229 -16.565  1.00  0.00           H  
ATOM     50  HB  VAL A 367       9.037 -12.868 -16.740  1.00  0.00           H  
ATOM     51 HG11 VAL A 367       7.738 -13.963 -14.264  1.00  0.00           H  
ATOM     52 HG12 VAL A 367       7.651 -12.217 -14.600  1.00  0.00           H  
ATOM     53 HG13 VAL A 367       7.001 -13.383 -15.777  1.00  0.00           H  
ATOM     54 HG21 VAL A 367      11.009 -12.179 -15.668  1.00  0.00           H  
ATOM     55 HG22 VAL A 367       9.709 -11.477 -14.675  1.00  0.00           H  
ATOM     56 HG23 VAL A 367      10.551 -12.946 -14.128  1.00  0.00           H  
ATOM     57  N   PRO A 368      11.247 -14.730 -17.685  1.00  0.00           N  
ATOM     58  CA  PRO A 368      12.567 -14.815 -18.286  1.00  0.00           C  
ATOM     59  C   PRO A 368      13.353 -13.520 -18.068  1.00  0.00           C  
ATOM     60  O   PRO A 368      12.889 -12.618 -17.372  1.00  0.00           O  
ATOM     61  CB  PRO A 368      12.313 -15.114 -19.755  1.00  0.00           C  
ATOM     62  CG  PRO A 368      10.866 -14.727 -20.014  1.00  0.00           C  
ATOM     63  CD  PRO A 368      10.184 -14.543 -18.668  1.00  0.00           C  
ATOM     64  HA  PRO A 368      13.102 -15.537 -17.848  1.00  0.00           H  
ATOM     65  HB2 PRO A 368      12.990 -14.546 -20.392  1.00  0.00           H  
ATOM     66  HB3 PRO A 368      12.480 -16.169 -19.973  1.00  0.00           H  
ATOM     67  HG2 PRO A 368      10.815 -13.807 -20.596  1.00  0.00           H  
ATOM     68  HG3 PRO A 368      10.362 -15.499 -20.595  1.00  0.00           H  
ATOM     69  HD2 PRO A 368       9.735 -13.554 -18.583  1.00  0.00           H  
ATOM     70  HD3 PRO A 368       9.383 -15.269 -18.528  1.00  0.00           H  
ATOM     71  N   ARG A 369      14.530 -13.471 -18.674  1.00  0.00           N  
ATOM     72  CA  ARG A 369      15.385 -12.302 -18.554  1.00  0.00           C  
ATOM     73  C   ARG A 369      15.218 -11.395 -19.775  1.00  0.00           C  
ATOM     74  O   ARG A 369      15.868 -11.600 -20.799  1.00  0.00           O  
ATOM     75  CB  ARG A 369      16.855 -12.706 -18.425  1.00  0.00           C  
ATOM     76  CG  ARG A 369      17.421 -12.293 -17.065  1.00  0.00           C  
ATOM     77  CD  ARG A 369      18.408 -13.338 -16.541  1.00  0.00           C  
ATOM     78  NE  ARG A 369      18.231 -13.514 -15.082  1.00  0.00           N  
ATOM     79  CZ  ARG A 369      18.984 -14.326 -14.327  1.00  0.00           C  
ATOM     80  NH1 ARG A 369      19.968 -15.041 -14.888  1.00  0.00           N  
ATOM     81  NH2 ARG A 369      18.752 -14.422 -13.011  1.00  0.00           N  
ATOM     82  H   ARG A 369      14.900 -14.209 -19.238  1.00  0.00           H  
ATOM     83  HA  ARG A 369      15.049 -11.803 -17.645  1.00  0.00           H  
ATOM     84  HB2 ARG A 369      16.952 -13.785 -18.551  1.00  0.00           H  
ATOM     85  HB3 ARG A 369      17.436 -12.239 -19.221  1.00  0.00           H  
ATOM     86  HG2 ARG A 369      17.919 -11.328 -17.153  1.00  0.00           H  
ATOM     87  HG3 ARG A 369      16.606 -12.167 -16.352  1.00  0.00           H  
ATOM     88  HD2 ARG A 369      18.250 -14.288 -17.052  1.00  0.00           H  
ATOM     89  HD3 ARG A 369      19.429 -13.026 -16.757  1.00  0.00           H  
ATOM     90  HE  ARG A 369      17.505 -12.995 -14.632  1.00  0.00           H  
ATOM     91 HH11 ARG A 369      20.141 -14.969 -15.870  1.00  0.00           H  
ATOM     92 HH12 ARG A 369      20.530 -15.647 -14.324  1.00  0.00           H  
ATOM     93 HH21 ARG A 369      18.017 -13.888 -12.592  1.00  0.00           H  
ATOM     94 HH22 ARG A 369      19.314 -15.028 -12.447  1.00  0.00           H  
ATOM     95  N   GLY A 370      14.343 -10.411 -19.625  1.00  0.00           N  
ATOM     96  CA  GLY A 370      14.082  -9.472 -20.703  1.00  0.00           C  
ATOM     97  C   GLY A 370      12.607  -9.064 -20.729  1.00  0.00           C  
ATOM     98  O   GLY A 370      12.158  -8.292 -19.883  1.00  0.00           O  
ATOM     99  H   GLY A 370      13.818 -10.252 -18.789  1.00  0.00           H  
ATOM    100  HA2 GLY A 370      14.706  -8.587 -20.577  1.00  0.00           H  
ATOM    101  HA3 GLY A 370      14.355  -9.922 -21.657  1.00  0.00           H  
ATOM    102  N   SER A 371      11.895  -9.601 -21.709  1.00  0.00           N  
ATOM    103  CA  SER A 371      10.481  -9.302 -21.857  1.00  0.00           C  
ATOM    104  C   SER A 371       9.726  -9.706 -20.589  1.00  0.00           C  
ATOM    105  O   SER A 371      10.308 -10.284 -19.673  1.00  0.00           O  
ATOM    106  CB  SER A 371       9.892 -10.016 -23.075  1.00  0.00           C  
ATOM    107  OG  SER A 371      10.372  -9.467 -24.300  1.00  0.00           O  
ATOM    108  H   SER A 371      12.269 -10.228 -22.393  1.00  0.00           H  
ATOM    109  HA  SER A 371      10.428  -8.224 -22.007  1.00  0.00           H  
ATOM    110  HB2 SER A 371      10.143 -11.076 -23.031  1.00  0.00           H  
ATOM    111  HB3 SER A 371       8.805  -9.944 -23.047  1.00  0.00           H  
ATOM    112  HG  SER A 371      11.095 -10.046 -24.674  1.00  0.00           H  
ATOM    113  N   MET A 372       8.441  -9.385 -20.577  1.00  0.00           N  
ATOM    114  CA  MET A 372       7.600  -9.706 -19.436  1.00  0.00           C  
ATOM    115  C   MET A 372       7.863  -8.748 -18.273  1.00  0.00           C  
ATOM    116  O   MET A 372       6.940  -8.111 -17.768  1.00  0.00           O  
ATOM    117  CB  MET A 372       7.876 -11.143 -18.987  1.00  0.00           C  
ATOM    118  CG  MET A 372       6.658 -11.739 -18.278  1.00  0.00           C  
ATOM    119  SD  MET A 372       6.131 -13.225 -19.116  1.00  0.00           S  
ATOM    120  CE  MET A 372       5.595 -12.531 -20.670  1.00  0.00           C  
ATOM    121  H   MET A 372       7.975  -8.914 -21.326  1.00  0.00           H  
ATOM    122  HA  MET A 372       6.574  -9.590 -19.787  1.00  0.00           H  
ATOM    123  HB2 MET A 372       8.134 -11.754 -19.852  1.00  0.00           H  
ATOM    124  HB3 MET A 372       8.735 -11.159 -18.317  1.00  0.00           H  
ATOM    125  HG2 MET A 372       6.905 -11.965 -17.241  1.00  0.00           H  
ATOM    126  HG3 MET A 372       5.845 -11.013 -18.262  1.00  0.00           H  
ATOM    127  HE1 MET A 372       4.618 -12.064 -20.542  1.00  0.00           H  
ATOM    128  HE2 MET A 372       6.314 -11.782 -21.002  1.00  0.00           H  
ATOM    129  HE3 MET A 372       5.524 -13.322 -21.416  1.00  0.00           H  
ATOM    130  N   ALA A 373       9.127  -8.675 -17.883  1.00  0.00           N  
ATOM    131  CA  ALA A 373       9.523  -7.805 -16.788  1.00  0.00           C  
ATOM    132  C   ALA A 373       9.605  -6.363 -17.293  1.00  0.00           C  
ATOM    133  O   ALA A 373       9.534  -5.421 -16.505  1.00  0.00           O  
ATOM    134  CB  ALA A 373      10.850  -8.294 -16.202  1.00  0.00           C  
ATOM    135  H   ALA A 373       9.872  -9.197 -18.299  1.00  0.00           H  
ATOM    136  HA  ALA A 373       8.755  -7.869 -16.018  1.00  0.00           H  
ATOM    137  HB1 ALA A 373      10.670  -8.754 -15.231  1.00  0.00           H  
ATOM    138  HB2 ALA A 373      11.296  -9.027 -16.875  1.00  0.00           H  
ATOM    139  HB3 ALA A 373      11.528  -7.449 -16.084  1.00  0.00           H  
ATOM    140  N   LEU A 374       9.753  -6.236 -18.604  1.00  0.00           N  
ATOM    141  CA  LEU A 374       9.845  -4.925 -19.223  1.00  0.00           C  
ATOM    142  C   LEU A 374       8.533  -4.170 -19.005  1.00  0.00           C  
ATOM    143  O   LEU A 374       8.541  -2.989 -18.662  1.00  0.00           O  
ATOM    144  CB  LEU A 374      10.244  -5.054 -20.694  1.00  0.00           C  
ATOM    145  CG  LEU A 374       9.100  -4.985 -21.708  1.00  0.00           C  
ATOM    146  CD1 LEU A 374       8.689  -3.536 -21.973  1.00  0.00           C  
ATOM    147  CD2 LEU A 374       9.465  -5.723 -22.997  1.00  0.00           C  
ATOM    148  H   LEU A 374       9.810  -7.008 -19.237  1.00  0.00           H  
ATOM    149  HA  LEU A 374      10.645  -4.381 -18.719  1.00  0.00           H  
ATOM    150  HB2 LEU A 374      10.958  -4.264 -20.927  1.00  0.00           H  
ATOM    151  HB3 LEU A 374      10.765  -6.002 -20.827  1.00  0.00           H  
ATOM    152  HG  LEU A 374       8.234  -5.492 -21.281  1.00  0.00           H  
ATOM    153 HD11 LEU A 374       9.513  -2.871 -21.712  1.00  0.00           H  
ATOM    154 HD12 LEU A 374       8.445  -3.415 -23.029  1.00  0.00           H  
ATOM    155 HD13 LEU A 374       7.817  -3.289 -21.368  1.00  0.00           H  
ATOM    156 HD21 LEU A 374       9.575  -5.004 -23.809  1.00  0.00           H  
ATOM    157 HD22 LEU A 374      10.404  -6.259 -22.856  1.00  0.00           H  
ATOM    158 HD23 LEU A 374       8.675  -6.433 -23.246  1.00  0.00           H  
ATOM    159  N   ILE A 375       7.436  -4.882 -19.214  1.00  0.00           N  
ATOM    160  CA  ILE A 375       6.118  -4.294 -19.045  1.00  0.00           C  
ATOM    161  C   ILE A 375       5.865  -4.037 -17.558  1.00  0.00           C  
ATOM    162  O   ILE A 375       5.374  -2.974 -17.182  1.00  0.00           O  
ATOM    163  CB  ILE A 375       5.052  -5.169 -19.707  1.00  0.00           C  
ATOM    164  CG1 ILE A 375       5.461  -5.549 -21.132  1.00  0.00           C  
ATOM    165  CG2 ILE A 375       3.681  -4.489 -19.667  1.00  0.00           C  
ATOM    166  CD1 ILE A 375       6.041  -6.964 -21.177  1.00  0.00           C  
ATOM    167  H   ILE A 375       7.437  -5.843 -19.493  1.00  0.00           H  
ATOM    168  HA  ILE A 375       6.118  -3.337 -19.566  1.00  0.00           H  
ATOM    169  HB  ILE A 375       4.968  -6.095 -19.139  1.00  0.00           H  
ATOM    170 HG12 ILE A 375       4.596  -5.486 -21.792  1.00  0.00           H  
ATOM    171 HG13 ILE A 375       6.198  -4.837 -21.504  1.00  0.00           H  
ATOM    172 HG21 ILE A 375       3.735  -3.532 -20.186  1.00  0.00           H  
ATOM    173 HG22 ILE A 375       2.945  -5.127 -20.156  1.00  0.00           H  
ATOM    174 HG23 ILE A 375       3.388  -4.324 -18.630  1.00  0.00           H  
ATOM    175 HD11 ILE A 375       5.312  -7.642 -21.620  1.00  0.00           H  
ATOM    176 HD12 ILE A 375       6.951  -6.965 -21.778  1.00  0.00           H  
ATOM    177 HD13 ILE A 375       6.275  -7.293 -20.164  1.00  0.00           H  
ATOM    178  N   VAL A 376       6.213  -5.029 -16.751  1.00  0.00           N  
ATOM    179  CA  VAL A 376       6.030  -4.924 -15.314  1.00  0.00           C  
ATOM    180  C   VAL A 376       6.900  -3.786 -14.776  1.00  0.00           C  
ATOM    181  O   VAL A 376       6.413  -2.916 -14.055  1.00  0.00           O  
ATOM    182  CB  VAL A 376       6.328  -6.270 -14.648  1.00  0.00           C  
ATOM    183  CG1 VAL A 376       6.296  -6.146 -13.124  1.00  0.00           C  
ATOM    184  CG2 VAL A 376       5.355  -7.347 -15.132  1.00  0.00           C  
ATOM    185  H   VAL A 376       6.612  -5.891 -17.065  1.00  0.00           H  
ATOM    186  HA  VAL A 376       4.983  -4.682 -15.132  1.00  0.00           H  
ATOM    187  HB  VAL A 376       7.334  -6.572 -14.939  1.00  0.00           H  
ATOM    188 HG11 VAL A 376       7.265  -6.433 -12.716  1.00  0.00           H  
ATOM    189 HG12 VAL A 376       6.075  -5.115 -12.847  1.00  0.00           H  
ATOM    190 HG13 VAL A 376       5.524  -6.803 -12.722  1.00  0.00           H  
ATOM    191 HG21 VAL A 376       4.491  -6.874 -15.598  1.00  0.00           H  
ATOM    192 HG22 VAL A 376       5.855  -7.988 -15.859  1.00  0.00           H  
ATOM    193 HG23 VAL A 376       5.027  -7.948 -14.284  1.00  0.00           H  
ATOM    194  N   LEU A 377       8.171  -3.829 -15.147  1.00  0.00           N  
ATOM    195  CA  LEU A 377       9.112  -2.812 -14.710  1.00  0.00           C  
ATOM    196  C   LEU A 377       8.558  -1.428 -15.055  1.00  0.00           C  
ATOM    197  O   LEU A 377       8.690  -0.490 -14.271  1.00  0.00           O  
ATOM    198  CB  LEU A 377      10.501  -3.082 -15.293  1.00  0.00           C  
ATOM    199  CG  LEU A 377      11.320  -4.171 -14.599  1.00  0.00           C  
ATOM    200  CD1 LEU A 377      12.424  -4.698 -15.519  1.00  0.00           C  
ATOM    201  CD2 LEU A 377      11.876  -3.672 -13.264  1.00  0.00           C  
ATOM    202  H   LEU A 377       8.559  -4.540 -15.733  1.00  0.00           H  
ATOM    203  HA  LEU A 377       9.198  -2.889 -13.626  1.00  0.00           H  
ATOM    204  HB2 LEU A 377      10.386  -3.354 -16.342  1.00  0.00           H  
ATOM    205  HB3 LEU A 377      11.071  -2.153 -15.266  1.00  0.00           H  
ATOM    206  HG  LEU A 377      10.658  -5.009 -14.379  1.00  0.00           H  
ATOM    207 HD11 LEU A 377      13.258  -5.057 -14.916  1.00  0.00           H  
ATOM    208 HD12 LEU A 377      12.033  -5.516 -16.124  1.00  0.00           H  
ATOM    209 HD13 LEU A 377      12.767  -3.895 -16.171  1.00  0.00           H  
ATOM    210 HD21 LEU A 377      12.921  -3.388 -13.389  1.00  0.00           H  
ATOM    211 HD22 LEU A 377      11.302  -2.807 -12.932  1.00  0.00           H  
ATOM    212 HD23 LEU A 377      11.802  -4.465 -12.520  1.00  0.00           H  
ATOM    213  N   GLY A 378       7.950  -1.346 -16.230  1.00  0.00           N  
ATOM    214  CA  GLY A 378       7.376  -0.092 -16.688  1.00  0.00           C  
ATOM    215  C   GLY A 378       6.182   0.313 -15.822  1.00  0.00           C  
ATOM    216  O   GLY A 378       5.969   1.498 -15.568  1.00  0.00           O  
ATOM    217  H   GLY A 378       7.847  -2.114 -16.861  1.00  0.00           H  
ATOM    218  HA2 GLY A 378       8.133   0.691 -16.660  1.00  0.00           H  
ATOM    219  HA3 GLY A 378       7.059  -0.192 -17.727  1.00  0.00           H  
ATOM    220  N   GLY A 379       5.435  -0.693 -15.391  1.00  0.00           N  
ATOM    221  CA  GLY A 379       4.268  -0.455 -14.558  1.00  0.00           C  
ATOM    222  C   GLY A 379       4.659  -0.360 -13.082  1.00  0.00           C  
ATOM    223  O   GLY A 379       3.827  -0.034 -12.236  1.00  0.00           O  
ATOM    224  H   GLY A 379       5.615  -1.653 -15.602  1.00  0.00           H  
ATOM    225  HA2 GLY A 379       3.777   0.467 -14.869  1.00  0.00           H  
ATOM    226  HA3 GLY A 379       3.548  -1.262 -14.696  1.00  0.00           H  
ATOM    227  N   VAL A 380       5.924  -0.650 -12.818  1.00  0.00           N  
ATOM    228  CA  VAL A 380       6.435  -0.601 -11.458  1.00  0.00           C  
ATOM    229  C   VAL A 380       7.314   0.640 -11.293  1.00  0.00           C  
ATOM    230  O   VAL A 380       7.324   1.261 -10.231  1.00  0.00           O  
ATOM    231  CB  VAL A 380       7.170  -1.902 -11.128  1.00  0.00           C  
ATOM    232  CG1 VAL A 380       8.019  -1.747  -9.865  1.00  0.00           C  
ATOM    233  CG2 VAL A 380       6.187  -3.066 -10.988  1.00  0.00           C  
ATOM    234  H   VAL A 380       6.594  -0.915 -13.512  1.00  0.00           H  
ATOM    235  HA  VAL A 380       5.580  -0.517 -10.788  1.00  0.00           H  
ATOM    236  HB  VAL A 380       7.840  -2.129 -11.957  1.00  0.00           H  
ATOM    237 HG11 VAL A 380       8.833  -1.048 -10.059  1.00  0.00           H  
ATOM    238 HG12 VAL A 380       7.399  -1.366  -9.054  1.00  0.00           H  
ATOM    239 HG13 VAL A 380       8.432  -2.715  -9.584  1.00  0.00           H  
ATOM    240 HG21 VAL A 380       5.665  -2.988 -10.034  1.00  0.00           H  
ATOM    241 HG22 VAL A 380       5.463  -3.031 -11.802  1.00  0.00           H  
ATOM    242 HG23 VAL A 380       6.732  -4.009 -11.027  1.00  0.00           H  
ATOM    243  N   ALA A 381       8.031   0.965 -12.359  1.00  0.00           N  
ATOM    244  CA  ALA A 381       8.911   2.121 -12.345  1.00  0.00           C  
ATOM    245  C   ALA A 381       8.233   3.264 -11.588  1.00  0.00           C  
ATOM    246  O   ALA A 381       8.893   4.022 -10.879  1.00  0.00           O  
ATOM    247  CB  ALA A 381       9.271   2.505 -13.781  1.00  0.00           C  
ATOM    248  H   ALA A 381       8.017   0.454 -13.219  1.00  0.00           H  
ATOM    249  HA  ALA A 381       9.823   1.838 -11.818  1.00  0.00           H  
ATOM    250  HB1 ALA A 381       9.045   1.673 -14.448  1.00  0.00           H  
ATOM    251  HB2 ALA A 381       8.691   3.379 -14.080  1.00  0.00           H  
ATOM    252  HB3 ALA A 381      10.335   2.738 -13.839  1.00  0.00           H  
ATOM    253  N   GLY A 382       6.922   3.352 -11.764  1.00  0.00           N  
ATOM    254  CA  GLY A 382       6.147   4.390 -11.106  1.00  0.00           C  
ATOM    255  C   GLY A 382       6.079   4.151  -9.597  1.00  0.00           C  
ATOM    256  O   GLY A 382       6.316   5.065  -8.808  1.00  0.00           O  
ATOM    257  H   GLY A 382       6.393   2.732 -12.343  1.00  0.00           H  
ATOM    258  HA2 GLY A 382       6.595   5.364 -11.304  1.00  0.00           H  
ATOM    259  HA3 GLY A 382       5.139   4.413 -11.520  1.00  0.00           H  
ATOM    260  N   LEU A 383       5.756   2.916  -9.240  1.00  0.00           N  
ATOM    261  CA  LEU A 383       5.654   2.545  -7.839  1.00  0.00           C  
ATOM    262  C   LEU A 383       7.004   2.772  -7.156  1.00  0.00           C  
ATOM    263  O   LEU A 383       7.063   3.310  -6.051  1.00  0.00           O  
ATOM    264  CB  LEU A 383       5.127   1.115  -7.700  1.00  0.00           C  
ATOM    265  CG  LEU A 383       3.655   0.905  -8.060  1.00  0.00           C  
ATOM    266  CD1 LEU A 383       3.517   0.097  -9.352  1.00  0.00           C  
ATOM    267  CD2 LEU A 383       2.893   0.263  -6.899  1.00  0.00           C  
ATOM    268  H   LEU A 383       5.565   2.179  -9.887  1.00  0.00           H  
ATOM    269  HA  LEU A 383       4.919   3.205  -7.378  1.00  0.00           H  
ATOM    270  HB2 LEU A 383       5.732   0.464  -8.332  1.00  0.00           H  
ATOM    271  HB3 LEU A 383       5.279   0.791  -6.671  1.00  0.00           H  
ATOM    272  HG  LEU A 383       3.205   1.881  -8.240  1.00  0.00           H  
ATOM    273 HD11 LEU A 383       3.937  -0.897  -9.206  1.00  0.00           H  
ATOM    274 HD12 LEU A 383       2.462   0.011  -9.615  1.00  0.00           H  
ATOM    275 HD13 LEU A 383       4.051   0.604 -10.156  1.00  0.00           H  
ATOM    276 HD21 LEU A 383       3.138  -0.798  -6.846  1.00  0.00           H  
ATOM    277 HD22 LEU A 383       3.178   0.748  -5.965  1.00  0.00           H  
ATOM    278 HD23 LEU A 383       1.822   0.381  -7.058  1.00  0.00           H  
ATOM    279  N   LEU A 384       8.056   2.350  -7.842  1.00  0.00           N  
ATOM    280  CA  LEU A 384       9.402   2.501  -7.316  1.00  0.00           C  
ATOM    281  C   LEU A 384       9.671   3.980  -7.030  1.00  0.00           C  
ATOM    282  O   LEU A 384      10.420   4.312  -6.113  1.00  0.00           O  
ATOM    283  CB  LEU A 384      10.422   1.862  -8.261  1.00  0.00           C  
ATOM    284  CG  LEU A 384      10.541   0.338  -8.188  1.00  0.00           C  
ATOM    285  CD1 LEU A 384      11.579  -0.178  -9.187  1.00  0.00           C  
ATOM    286  CD2 LEU A 384      10.841  -0.121  -6.760  1.00  0.00           C  
ATOM    287  H   LEU A 384       8.000   1.914  -8.740  1.00  0.00           H  
ATOM    288  HA  LEU A 384       9.448   1.953  -6.375  1.00  0.00           H  
ATOM    289  HB2 LEU A 384      10.163   2.138  -9.283  1.00  0.00           H  
ATOM    290  HB3 LEU A 384      11.401   2.294  -8.053  1.00  0.00           H  
ATOM    291  HG  LEU A 384       9.581  -0.093  -8.470  1.00  0.00           H  
ATOM    292 HD11 LEU A 384      11.363   0.224 -10.176  1.00  0.00           H  
ATOM    293 HD12 LEU A 384      12.574   0.140  -8.874  1.00  0.00           H  
ATOM    294 HD13 LEU A 384      11.540  -1.267  -9.220  1.00  0.00           H  
ATOM    295 HD21 LEU A 384       9.988  -0.675  -6.370  1.00  0.00           H  
ATOM    296 HD22 LEU A 384      11.722  -0.763  -6.763  1.00  0.00           H  
ATOM    297 HD23 LEU A 384      11.028   0.749  -6.130  1.00  0.00           H  
ATOM    298  N   LEU A 385       9.045   4.828  -7.832  1.00  0.00           N  
ATOM    299  CA  LEU A 385       9.207   6.264  -7.677  1.00  0.00           C  
ATOM    300  C   LEU A 385       8.715   6.681  -6.289  1.00  0.00           C  
ATOM    301  O   LEU A 385       9.470   7.255  -5.506  1.00  0.00           O  
ATOM    302  CB  LEU A 385       8.519   7.008  -8.823  1.00  0.00           C  
ATOM    303  CG  LEU A 385       9.136   8.351  -9.217  1.00  0.00           C  
ATOM    304  CD1 LEU A 385      10.245   8.162 -10.254  1.00  0.00           C  
ATOM    305  CD2 LEU A 385       8.061   9.328  -9.699  1.00  0.00           C  
ATOM    306  H   LEU A 385       8.437   4.549  -8.576  1.00  0.00           H  
ATOM    307  HA  LEU A 385      10.273   6.481  -7.746  1.00  0.00           H  
ATOM    308  HB2 LEU A 385       8.515   6.361  -9.700  1.00  0.00           H  
ATOM    309  HB3 LEU A 385       7.477   7.176  -8.547  1.00  0.00           H  
ATOM    310  HG  LEU A 385       9.595   8.789  -8.331  1.00  0.00           H  
ATOM    311 HD11 LEU A 385      10.223   8.989 -10.964  1.00  0.00           H  
ATOM    312 HD12 LEU A 385      11.212   8.139  -9.751  1.00  0.00           H  
ATOM    313 HD13 LEU A 385      10.089   7.223 -10.785  1.00  0.00           H  
ATOM    314 HD21 LEU A 385       8.537  10.189 -10.167  1.00  0.00           H  
ATOM    315 HD22 LEU A 385       7.416   8.830 -10.423  1.00  0.00           H  
ATOM    316 HD23 LEU A 385       7.465   9.660  -8.849  1.00  0.00           H  
ATOM    317  N   PHE A 386       7.453   6.376  -6.028  1.00  0.00           N  
ATOM    318  CA  PHE A 386       6.852   6.712  -4.748  1.00  0.00           C  
ATOM    319  C   PHE A 386       7.584   6.018  -3.599  1.00  0.00           C  
ATOM    320  O   PHE A 386       7.779   6.607  -2.537  1.00  0.00           O  
ATOM    321  CB  PHE A 386       5.405   6.216  -4.790  1.00  0.00           C  
ATOM    322  CG  PHE A 386       4.509   6.989  -5.759  1.00  0.00           C  
ATOM    323  CD1 PHE A 386       3.929   8.155  -5.366  1.00  0.00           C  
ATOM    324  CD2 PHE A 386       4.292   6.510  -7.013  1.00  0.00           C  
ATOM    325  CE1 PHE A 386       3.098   8.873  -6.266  1.00  0.00           C  
ATOM    326  CE2 PHE A 386       3.460   7.228  -7.913  1.00  0.00           C  
ATOM    327  CZ  PHE A 386       2.881   8.394  -7.520  1.00  0.00           C  
ATOM    328  H   PHE A 386       6.846   5.909  -6.670  1.00  0.00           H  
ATOM    329  HA  PHE A 386       6.931   7.793  -4.628  1.00  0.00           H  
ATOM    330  HB2 PHE A 386       5.401   5.162  -5.069  1.00  0.00           H  
ATOM    331  HB3 PHE A 386       4.981   6.281  -3.788  1.00  0.00           H  
ATOM    332  HD1 PHE A 386       4.103   8.538  -4.361  1.00  0.00           H  
ATOM    333  HD2 PHE A 386       4.757   5.576  -7.328  1.00  0.00           H  
ATOM    334  HE1 PHE A 386       2.633   9.807  -5.951  1.00  0.00           H  
ATOM    335  HE2 PHE A 386       3.286   6.845  -8.918  1.00  0.00           H  
ATOM    336  HZ  PHE A 386       2.242   8.945  -8.211  1.00  0.00           H  
ATOM    337  N   ILE A 387       7.970   4.775  -3.850  1.00  0.00           N  
ATOM    338  CA  ILE A 387       8.677   3.995  -2.849  1.00  0.00           C  
ATOM    339  C   ILE A 387      10.008   4.675  -2.524  1.00  0.00           C  
ATOM    340  O   ILE A 387      10.394   4.767  -1.360  1.00  0.00           O  
ATOM    341  CB  ILE A 387       8.825   2.543  -3.309  1.00  0.00           C  
ATOM    342  CG1 ILE A 387       7.550   1.746  -3.026  1.00  0.00           C  
ATOM    343  CG2 ILE A 387      10.059   1.892  -2.680  1.00  0.00           C  
ATOM    344  CD1 ILE A 387       7.247   0.773  -4.168  1.00  0.00           C  
ATOM    345  H   ILE A 387       7.807   4.304  -4.717  1.00  0.00           H  
ATOM    346  HA  ILE A 387       8.064   3.986  -1.948  1.00  0.00           H  
ATOM    347  HB  ILE A 387       8.974   2.540  -4.388  1.00  0.00           H  
ATOM    348 HG12 ILE A 387       7.661   1.194  -2.093  1.00  0.00           H  
ATOM    349 HG13 ILE A 387       6.711   2.429  -2.894  1.00  0.00           H  
ATOM    350 HG21 ILE A 387      10.949   2.193  -3.232  1.00  0.00           H  
ATOM    351 HG22 ILE A 387      10.149   2.211  -1.642  1.00  0.00           H  
ATOM    352 HG23 ILE A 387       9.957   0.807  -2.719  1.00  0.00           H  
ATOM    353 HD11 ILE A 387       8.073   0.069  -4.273  1.00  0.00           H  
ATOM    354 HD12 ILE A 387       6.330   0.227  -3.946  1.00  0.00           H  
ATOM    355 HD13 ILE A 387       7.123   1.329  -5.097  1.00  0.00           H  
ATOM    356  N   GLY A 388      10.673   5.135  -3.574  1.00  0.00           N  
ATOM    357  CA  GLY A 388      11.952   5.805  -3.414  1.00  0.00           C  
ATOM    358  C   GLY A 388      11.767   7.215  -2.850  1.00  0.00           C  
ATOM    359  O   GLY A 388      12.658   7.745  -2.189  1.00  0.00           O  
ATOM    360  H   GLY A 388      10.351   5.057  -4.517  1.00  0.00           H  
ATOM    361  HA2 GLY A 388      12.590   5.224  -2.748  1.00  0.00           H  
ATOM    362  HA3 GLY A 388      12.461   5.858  -4.377  1.00  0.00           H  
ATOM    363  N   LEU A 389      10.603   7.782  -3.133  1.00  0.00           N  
ATOM    364  CA  LEU A 389      10.289   9.121  -2.662  1.00  0.00           C  
ATOM    365  C   LEU A 389       9.850   9.052  -1.198  1.00  0.00           C  
ATOM    366  O   LEU A 389      10.353   9.798  -0.359  1.00  0.00           O  
ATOM    367  CB  LEU A 389       9.263   9.785  -3.582  1.00  0.00           C  
ATOM    368  CG  LEU A 389       7.818   9.793  -3.079  1.00  0.00           C  
ATOM    369  CD1 LEU A 389       7.673  10.682  -1.842  1.00  0.00           C  
ATOM    370  CD2 LEU A 389       6.852  10.200  -4.193  1.00  0.00           C  
ATOM    371  H   LEU A 389       9.883   7.344  -3.671  1.00  0.00           H  
ATOM    372  HA  LEU A 389      11.204   9.710  -2.721  1.00  0.00           H  
ATOM    373  HB2 LEU A 389       9.573  10.816  -3.754  1.00  0.00           H  
ATOM    374  HB3 LEU A 389       9.288   9.279  -4.547  1.00  0.00           H  
ATOM    375  HG  LEU A 389       7.555   8.779  -2.779  1.00  0.00           H  
ATOM    376 HD11 LEU A 389       7.585  10.057  -0.954  1.00  0.00           H  
ATOM    377 HD12 LEU A 389       8.550  11.323  -1.750  1.00  0.00           H  
ATOM    378 HD13 LEU A 389       6.780  11.300  -1.941  1.00  0.00           H  
ATOM    379 HD21 LEU A 389       7.301   9.978  -5.162  1.00  0.00           H  
ATOM    380 HD22 LEU A 389       5.921   9.643  -4.088  1.00  0.00           H  
ATOM    381 HD23 LEU A 389       6.646  11.268  -4.124  1.00  0.00           H  
ATOM    382  N   GLY A 390       8.916   8.149  -0.936  1.00  0.00           N  
ATOM    383  CA  GLY A 390       8.403   7.973   0.412  1.00  0.00           C  
ATOM    384  C   GLY A 390       9.545   7.785   1.413  1.00  0.00           C  
ATOM    385  O   GLY A 390       9.371   8.016   2.609  1.00  0.00           O  
ATOM    386  H   GLY A 390       8.512   7.546  -1.624  1.00  0.00           H  
ATOM    387  HA2 GLY A 390       7.807   8.841   0.694  1.00  0.00           H  
ATOM    388  HA3 GLY A 390       7.741   7.108   0.443  1.00  0.00           H  
ATOM    389  N   ILE A 391      10.687   7.366   0.888  1.00  0.00           N  
ATOM    390  CA  ILE A 391      11.857   7.144   1.720  1.00  0.00           C  
ATOM    391  C   ILE A 391      12.799   8.343   1.598  1.00  0.00           C  
ATOM    392  O   ILE A 391      13.267   8.875   2.604  1.00  0.00           O  
ATOM    393  CB  ILE A 391      12.515   5.807   1.373  1.00  0.00           C  
ATOM    394  CG1 ILE A 391      11.607   4.635   1.751  1.00  0.00           C  
ATOM    395  CG2 ILE A 391      13.897   5.693   2.019  1.00  0.00           C  
ATOM    396  CD1 ILE A 391      11.615   4.399   3.263  1.00  0.00           C  
ATOM    397  H   ILE A 391      10.819   7.180  -0.086  1.00  0.00           H  
ATOM    398  HA  ILE A 391      11.515   7.077   2.753  1.00  0.00           H  
ATOM    399  HB  ILE A 391      12.660   5.767   0.294  1.00  0.00           H  
ATOM    400 HG12 ILE A 391      10.589   4.836   1.417  1.00  0.00           H  
ATOM    401 HG13 ILE A 391      11.938   3.733   1.237  1.00  0.00           H  
ATOM    402 HG21 ILE A 391      13.785   5.513   3.088  1.00  0.00           H  
ATOM    403 HG22 ILE A 391      14.442   4.864   1.567  1.00  0.00           H  
ATOM    404 HG23 ILE A 391      14.449   6.619   1.863  1.00  0.00           H  
ATOM    405 HD11 ILE A 391      11.608   5.359   3.780  1.00  0.00           H  
ATOM    406 HD12 ILE A 391      10.732   3.827   3.546  1.00  0.00           H  
ATOM    407 HD13 ILE A 391      12.512   3.844   3.539  1.00  0.00           H  
ATOM    408  N   PHE A 392      13.050   8.734   0.357  1.00  0.00           N  
ATOM    409  CA  PHE A 392      13.928   9.861   0.091  1.00  0.00           C  
ATOM    410  C   PHE A 392      13.386  11.142   0.729  1.00  0.00           C  
ATOM    411  O   PHE A 392      14.154  11.969   1.218  1.00  0.00           O  
ATOM    412  CB  PHE A 392      13.975  10.042  -1.428  1.00  0.00           C  
ATOM    413  CG  PHE A 392      14.665  11.331  -1.879  1.00  0.00           C  
ATOM    414  CD1 PHE A 392      15.730  11.812  -1.183  1.00  0.00           C  
ATOM    415  CD2 PHE A 392      14.214  11.995  -2.977  1.00  0.00           C  
ATOM    416  CE1 PHE A 392      16.370  13.009  -1.602  1.00  0.00           C  
ATOM    417  CE2 PHE A 392      14.854  13.191  -3.397  1.00  0.00           C  
ATOM    418  CZ  PHE A 392      15.919  13.673  -2.700  1.00  0.00           C  
ATOM    419  H   PHE A 392      12.666   8.297  -0.455  1.00  0.00           H  
ATOM    420  HA  PHE A 392      14.899   9.624   0.525  1.00  0.00           H  
ATOM    421  HB2 PHE A 392      14.494   9.191  -1.869  1.00  0.00           H  
ATOM    422  HB3 PHE A 392      12.957  10.032  -1.816  1.00  0.00           H  
ATOM    423  HD1 PHE A 392      16.091  11.280  -0.303  1.00  0.00           H  
ATOM    424  HD2 PHE A 392      13.361  11.609  -3.535  1.00  0.00           H  
ATOM    425  HE1 PHE A 392      17.223  13.395  -1.044  1.00  0.00           H  
ATOM    426  HE2 PHE A 392      14.493  13.723  -4.276  1.00  0.00           H  
ATOM    427  HZ  PHE A 392      16.410  14.591  -3.022  1.00  0.00           H  
ATOM    428  N   PHE A 393      12.067  11.265   0.702  1.00  0.00           N  
ATOM    429  CA  PHE A 393      11.413  12.431   1.272  1.00  0.00           C  
ATOM    430  C   PHE A 393      11.272  12.294   2.789  1.00  0.00           C  
ATOM    431  O   PHE A 393      11.086  13.287   3.491  1.00  0.00           O  
ATOM    432  CB  PHE A 393      10.019  12.512   0.647  1.00  0.00           C  
ATOM    433  CG  PHE A 393      10.017  12.979  -0.810  1.00  0.00           C  
ATOM    434  CD1 PHE A 393      10.746  12.306  -1.741  1.00  0.00           C  
ATOM    435  CD2 PHE A 393       9.285  14.066  -1.175  1.00  0.00           C  
ATOM    436  CE1 PHE A 393      10.744  12.739  -3.093  1.00  0.00           C  
ATOM    437  CE2 PHE A 393       9.283  14.499  -2.527  1.00  0.00           C  
ATOM    438  CZ  PHE A 393      10.012  13.826  -3.458  1.00  0.00           C  
ATOM    439  H   PHE A 393      11.450  10.588   0.302  1.00  0.00           H  
ATOM    440  HA  PHE A 393      12.037  13.296   1.044  1.00  0.00           H  
ATOM    441  HB2 PHE A 393       9.549  11.531   0.705  1.00  0.00           H  
ATOM    442  HB3 PHE A 393       9.407  13.194   1.237  1.00  0.00           H  
ATOM    443  HD1 PHE A 393      11.332  11.435  -1.448  1.00  0.00           H  
ATOM    444  HD2 PHE A 393       8.701  14.605  -0.429  1.00  0.00           H  
ATOM    445  HE1 PHE A 393      11.328  12.200  -3.839  1.00  0.00           H  
ATOM    446  HE2 PHE A 393       8.697  15.370  -2.820  1.00  0.00           H  
ATOM    447  HZ  PHE A 393      10.011  14.158  -4.496  1.00  0.00           H  
ATOM    448  N   SER A 394      11.365  11.056   3.251  1.00  0.00           N  
ATOM    449  CA  SER A 394      11.250  10.776   4.672  1.00  0.00           C  
ATOM    450  C   SER A 394      12.479  11.308   5.411  1.00  0.00           C  
ATOM    451  O   SER A 394      12.372  11.773   6.545  1.00  0.00           O  
ATOM    452  CB  SER A 394      11.086   9.276   4.926  1.00  0.00           C  
ATOM    453  OG  SER A 394      11.052   8.971   6.318  1.00  0.00           O  
ATOM    454  H   SER A 394      11.516  10.254   2.673  1.00  0.00           H  
ATOM    455  HA  SER A 394      10.351  11.299   4.997  1.00  0.00           H  
ATOM    456  HB2 SER A 394      10.166   8.927   4.456  1.00  0.00           H  
ATOM    457  HB3 SER A 394      11.908   8.736   4.456  1.00  0.00           H  
ATOM    458  HG  SER A 394      10.512   8.144   6.474  1.00  0.00           H  
ATOM    459  N   VAL A 395      13.617  11.223   4.739  1.00  0.00           N  
ATOM    460  CA  VAL A 395      14.865  11.690   5.319  1.00  0.00           C  
ATOM    461  C   VAL A 395      14.830  13.215   5.432  1.00  0.00           C  
ATOM    462  O   VAL A 395      15.569  13.800   6.223  1.00  0.00           O  
ATOM    463  CB  VAL A 395      16.049  11.179   4.494  1.00  0.00           C  
ATOM    464  CG1 VAL A 395      17.345  11.883   4.901  1.00  0.00           C  
ATOM    465  CG2 VAL A 395      16.187   9.660   4.617  1.00  0.00           C  
ATOM    466  H   VAL A 395      13.696  10.843   3.817  1.00  0.00           H  
ATOM    467  HA  VAL A 395      14.943  11.265   6.319  1.00  0.00           H  
ATOM    468  HB  VAL A 395      15.854  11.414   3.448  1.00  0.00           H  
ATOM    469 HG11 VAL A 395      17.291  12.934   4.619  1.00  0.00           H  
ATOM    470 HG12 VAL A 395      17.479  11.802   5.980  1.00  0.00           H  
ATOM    471 HG13 VAL A 395      18.188  11.413   4.394  1.00  0.00           H  
ATOM    472 HG21 VAL A 395      15.382   9.176   4.065  1.00  0.00           H  
ATOM    473 HG22 VAL A 395      17.148   9.349   4.208  1.00  0.00           H  
ATOM    474 HG23 VAL A 395      16.130   9.374   5.668  1.00  0.00           H  
ATOM    475  N   ARG A 396      13.964  13.817   4.630  1.00  0.00           N  
ATOM    476  CA  ARG A 396      13.823  15.263   4.630  1.00  0.00           C  
ATOM    477  C   ARG A 396      12.716  15.688   5.597  1.00  0.00           C  
ATOM    478  O   ARG A 396      12.437  14.991   6.572  1.00  0.00           O  
ATOM    479  CB  ARG A 396      13.495  15.785   3.230  1.00  0.00           C  
ATOM    480  CG  ARG A 396      14.250  14.993   2.159  1.00  0.00           C  
ATOM    481  CD  ARG A 396      13.894  15.491   0.757  1.00  0.00           C  
ATOM    482  NE  ARG A 396      15.127  15.845   0.018  1.00  0.00           N  
ATOM    483  CZ  ARG A 396      15.794  16.996   0.179  1.00  0.00           C  
ATOM    484  NH1 ARG A 396      15.352  17.911   1.052  1.00  0.00           N  
ATOM    485  NH2 ARG A 396      16.904  17.232  -0.534  1.00  0.00           N  
ATOM    486  H   ARG A 396      13.367  13.334   3.989  1.00  0.00           H  
ATOM    487  HA  ARG A 396      14.793  15.637   4.956  1.00  0.00           H  
ATOM    488  HB2 ARG A 396      12.423  15.712   3.052  1.00  0.00           H  
ATOM    489  HB3 ARG A 396      13.759  16.840   3.160  1.00  0.00           H  
ATOM    490  HG2 ARG A 396      15.323  15.087   2.321  1.00  0.00           H  
ATOM    491  HG3 ARG A 396      14.006  13.934   2.246  1.00  0.00           H  
ATOM    492  HD2 ARG A 396      13.346  14.720   0.216  1.00  0.00           H  
ATOM    493  HD3 ARG A 396      13.239  16.359   0.825  1.00  0.00           H  
ATOM    494  HE  ARG A 396      15.484  15.184  -0.642  1.00  0.00           H  
ATOM    495 HH11 ARG A 396      14.524  17.734   1.585  1.00  0.00           H  
ATOM    496 HH12 ARG A 396      15.850  18.770   1.172  1.00  0.00           H  
ATOM    497 HH21 ARG A 396      17.234  16.550  -1.186  1.00  0.00           H  
ATOM    498 HH22 ARG A 396      17.402  18.091  -0.415  1.00  0.00           H  
ATOM    499  N   SER A 397      12.114  16.829   5.293  1.00  0.00           N  
ATOM    500  CA  SER A 397      11.044  17.355   6.123  1.00  0.00           C  
ATOM    501  C   SER A 397       9.710  17.256   5.381  1.00  0.00           C  
ATOM    502  O   SER A 397       9.501  17.938   4.379  1.00  0.00           O  
ATOM    503  CB  SER A 397      11.321  18.805   6.526  1.00  0.00           C  
ATOM    504  OG  SER A 397      11.121  19.707   5.442  1.00  0.00           O  
ATOM    505  H   SER A 397      12.347  17.389   4.498  1.00  0.00           H  
ATOM    506  HA  SER A 397      11.034  16.726   7.013  1.00  0.00           H  
ATOM    507  HB2 SER A 397      10.668  19.082   7.354  1.00  0.00           H  
ATOM    508  HB3 SER A 397      12.346  18.891   6.885  1.00  0.00           H  
ATOM    509  HG  SER A 397      11.763  19.502   4.703  1.00  0.00           H  
ATOM    510  N   ARG A 398       8.841  16.401   5.901  1.00  0.00           N  
ATOM    511  CA  ARG A 398       7.533  16.204   5.300  1.00  0.00           C  
ATOM    512  C   ARG A 398       6.735  15.167   6.093  1.00  0.00           C  
ATOM    513  O   ARG A 398       6.647  14.008   5.693  1.00  0.00           O  
ATOM    514  CB  ARG A 398       7.659  15.739   3.848  1.00  0.00           C  
ATOM    515  CG  ARG A 398       6.419  16.128   3.039  1.00  0.00           C  
ATOM    516  CD  ARG A 398       6.024  15.011   2.070  1.00  0.00           C  
ATOM    517  NE  ARG A 398       5.776  15.573   0.724  1.00  0.00           N  
ATOM    518  CZ  ARG A 398       5.732  14.843  -0.399  1.00  0.00           C  
ATOM    519  NH1 ARG A 398       5.921  13.517  -0.343  1.00  0.00           N  
ATOM    520  NH2 ARG A 398       5.501  15.438  -1.577  1.00  0.00           N  
ATOM    521  H   ARG A 398       9.019  15.850   6.716  1.00  0.00           H  
ATOM    522  HA  ARG A 398       7.056  17.183   5.344  1.00  0.00           H  
ATOM    523  HB2 ARG A 398       8.546  16.182   3.396  1.00  0.00           H  
ATOM    524  HB3 ARG A 398       7.792  14.658   3.819  1.00  0.00           H  
ATOM    525  HG2 ARG A 398       5.590  16.338   3.715  1.00  0.00           H  
ATOM    526  HG3 ARG A 398       6.616  17.044   2.482  1.00  0.00           H  
ATOM    527  HD2 ARG A 398       6.817  14.264   2.021  1.00  0.00           H  
ATOM    528  HD3 ARG A 398       5.130  14.503   2.433  1.00  0.00           H  
ATOM    529  HE  ARG A 398       5.631  16.559   0.647  1.00  0.00           H  
ATOM    530 HH11 ARG A 398       6.094  13.073   0.536  1.00  0.00           H  
ATOM    531 HH12 ARG A 398       5.889  12.972  -1.181  1.00  0.00           H  
ATOM    532 HH21 ARG A 398       5.360  16.427  -1.618  1.00  0.00           H  
ATOM    533 HH22 ARG A 398       5.468  14.893  -2.414  1.00  0.00           H  
ATOM    534  N   HIS A 399       6.174  15.623   7.204  1.00  0.00           N  
ATOM    535  CA  HIS A 399       5.387  14.749   8.057  1.00  0.00           C  
ATOM    536  C   HIS A 399       4.389  15.582   8.864  1.00  0.00           C  
ATOM    537  O   HIS A 399       4.417  16.811   8.813  1.00  0.00           O  
ATOM    538  CB  HIS A 399       6.294  13.891   8.941  1.00  0.00           C  
ATOM    539  CG  HIS A 399       6.094  12.404   8.766  1.00  0.00           C  
ATOM    540  ND1 HIS A 399       6.540  11.474   9.688  1.00  0.00           N  
ATOM    541  CD2 HIS A 399       5.492  11.698   7.766  1.00  0.00           C  
ATOM    542  CE1 HIS A 399       6.217  10.265   9.253  1.00  0.00           C  
ATOM    543  NE2 HIS A 399       5.567  10.406   8.062  1.00  0.00           N  
ATOM    544  H   HIS A 399       6.251  16.567   7.522  1.00  0.00           H  
ATOM    545  HA  HIS A 399       4.837  14.079   7.396  1.00  0.00           H  
ATOM    546  HB2 HIS A 399       7.333  14.136   8.723  1.00  0.00           H  
ATOM    547  HB3 HIS A 399       6.117  14.150   9.985  1.00  0.00           H  
ATOM    548  HD1 HIS A 399       7.025  11.679  10.538  1.00  0.00           H  
ATOM    549  HD2 HIS A 399       5.027  12.122   6.877  1.00  0.00           H  
ATOM    550  HE1 HIS A 399       6.431   9.323   9.758  1.00  0.00           H  
ATOM    551  HE2 HIS A 399       5.158   9.663   7.532  1.00  0.00           H  
ATOM    552  N   ARG A 400       3.531  14.881   9.589  1.00  0.00           N  
ATOM    553  CA  ARG A 400       2.526  15.540  10.406  1.00  0.00           C  
ATOM    554  C   ARG A 400       1.533  16.294   9.519  1.00  0.00           C  
ATOM    555  O   ARG A 400       1.897  17.269   8.863  1.00  0.00           O  
ATOM    556  CB  ARG A 400       3.171  16.522  11.386  1.00  0.00           C  
ATOM    557  CG  ARG A 400       2.622  16.324  12.801  1.00  0.00           C  
ATOM    558  CD  ARG A 400       1.189  16.848  12.911  1.00  0.00           C  
ATOM    559  NE  ARG A 400       0.780  16.908  14.332  1.00  0.00           N  
ATOM    560  CZ  ARG A 400       1.049  17.935  15.149  1.00  0.00           C  
ATOM    561  NH1 ARG A 400       1.729  18.995  14.691  1.00  0.00           N  
ATOM    562  NH2 ARG A 400       0.638  17.903  16.424  1.00  0.00           N  
ATOM    563  H   ARG A 400       3.515  13.881   9.625  1.00  0.00           H  
ATOM    564  HA  ARG A 400       2.034  14.733  10.948  1.00  0.00           H  
ATOM    565  HB2 ARG A 400       4.252  16.382  11.389  1.00  0.00           H  
ATOM    566  HB3 ARG A 400       2.983  17.545  11.059  1.00  0.00           H  
ATOM    567  HG2 ARG A 400       2.647  15.266  13.060  1.00  0.00           H  
ATOM    568  HG3 ARG A 400       3.259  16.843  13.517  1.00  0.00           H  
ATOM    569  HD2 ARG A 400       1.120  17.839  12.462  1.00  0.00           H  
ATOM    570  HD3 ARG A 400       0.512  16.199  12.356  1.00  0.00           H  
ATOM    571  HE  ARG A 400       0.271  16.133  14.706  1.00  0.00           H  
ATOM    572 HH11 ARG A 400       2.035  19.019  13.739  1.00  0.00           H  
ATOM    573 HH12 ARG A 400       1.930  19.762  15.300  1.00  0.00           H  
ATOM    574 HH21 ARG A 400       0.131  17.112  16.766  1.00  0.00           H  
ATOM    575 HH22 ARG A 400       0.839  18.670  17.033  1.00  0.00           H  
ATOM    576  N   ARG A 401       0.298  15.814   9.528  1.00  0.00           N  
ATOM    577  CA  ARG A 401      -0.750  16.430   8.732  1.00  0.00           C  
ATOM    578  C   ARG A 401      -1.723  17.192   9.635  1.00  0.00           C  
ATOM    579  O   ARG A 401      -2.890  16.822   9.748  1.00  0.00           O  
ATOM    580  CB  ARG A 401      -1.524  15.380   7.932  1.00  0.00           C  
ATOM    581  CG  ARG A 401      -0.825  15.078   6.605  1.00  0.00           C  
ATOM    582  CD  ARG A 401      -0.364  13.619   6.548  1.00  0.00           C  
ATOM    583  NE  ARG A 401      -1.538  12.721   6.463  1.00  0.00           N  
ATOM    584  CZ  ARG A 401      -1.485  11.458   6.021  1.00  0.00           C  
ATOM    585  NH1 ARG A 401      -0.318  10.935   5.621  1.00  0.00           N  
ATOM    586  NH2 ARG A 401      -2.601  10.716   5.978  1.00  0.00           N  
ATOM    587  H   ARG A 401       0.010  15.021  10.064  1.00  0.00           H  
ATOM    588  HA  ARG A 401      -0.226  17.109   8.059  1.00  0.00           H  
ATOM    589  HB2 ARG A 401      -1.613  14.465   8.517  1.00  0.00           H  
ATOM    590  HB3 ARG A 401      -2.536  15.737   7.741  1.00  0.00           H  
ATOM    591  HG2 ARG A 401      -1.504  15.281   5.777  1.00  0.00           H  
ATOM    592  HG3 ARG A 401       0.033  15.739   6.483  1.00  0.00           H  
ATOM    593  HD2 ARG A 401       0.284  13.468   5.685  1.00  0.00           H  
ATOM    594  HD3 ARG A 401       0.223  13.380   7.435  1.00  0.00           H  
ATOM    595  HE  ARG A 401      -2.425  13.080   6.754  1.00  0.00           H  
ATOM    596 HH11 ARG A 401       0.514  11.489   5.652  1.00  0.00           H  
ATOM    597 HH12 ARG A 401      -0.279   9.992   5.290  1.00  0.00           H  
ATOM    598 HH21 ARG A 401      -3.472  11.106   6.277  1.00  0.00           H  
ATOM    599 HH22 ARG A 401      -2.562   9.773   5.648  1.00  0.00           H  
ATOM    600  N   ARG A 402      -1.205  18.243  10.254  1.00  0.00           N  
ATOM    601  CA  ARG A 402      -2.013  19.061  11.143  1.00  0.00           C  
ATOM    602  C   ARG A 402      -2.537  18.219  12.309  1.00  0.00           C  
ATOM    603  O   ARG A 402      -1.871  18.091  13.335  1.00  0.00           O  
ATOM    604  CB  ARG A 402      -3.198  19.679  10.398  1.00  0.00           C  
ATOM    605  CG  ARG A 402      -2.853  21.080   9.888  1.00  0.00           C  
ATOM    606  CD  ARG A 402      -2.655  21.079   8.371  1.00  0.00           C  
ATOM    607  NE  ARG A 402      -3.207  22.322   7.787  1.00  0.00           N  
ATOM    608  CZ  ARG A 402      -2.974  22.730   6.533  1.00  0.00           C  
ATOM    609  NH1 ARG A 402      -2.198  21.998   5.722  1.00  0.00           N  
ATOM    610  NH2 ARG A 402      -3.517  23.872   6.088  1.00  0.00           N  
ATOM    611  H   ARG A 402      -0.255  18.538  10.157  1.00  0.00           H  
ATOM    612  HA  ARG A 402      -1.338  19.841  11.495  1.00  0.00           H  
ATOM    613  HB2 ARG A 402      -3.477  19.042   9.559  1.00  0.00           H  
ATOM    614  HB3 ARG A 402      -4.062  19.732  11.060  1.00  0.00           H  
ATOM    615  HG2 ARG A 402      -3.651  21.774  10.154  1.00  0.00           H  
ATOM    616  HG3 ARG A 402      -1.946  21.436  10.377  1.00  0.00           H  
ATOM    617  HD2 ARG A 402      -1.594  20.996   8.135  1.00  0.00           H  
ATOM    618  HD3 ARG A 402      -3.148  20.211   7.933  1.00  0.00           H  
ATOM    619  HE  ARG A 402      -3.790  22.892   8.365  1.00  0.00           H  
ATOM    620 HH11 ARG A 402      -1.793  21.146   6.054  1.00  0.00           H  
ATOM    621 HH12 ARG A 402      -2.024  22.303   4.786  1.00  0.00           H  
ATOM    622 HH21 ARG A 402      -4.096  24.419   6.693  1.00  0.00           H  
ATOM    623 HH22 ARG A 402      -3.343  24.177   5.152  1.00  0.00           H  
ATOM    624  N   GLN A 403      -3.725  17.666  12.111  1.00  0.00           N  
ATOM    625  CA  GLN A 403      -4.345  16.841  13.133  1.00  0.00           C  
ATOM    626  C   GLN A 403      -4.571  15.423  12.605  1.00  0.00           C  
ATOM    627  O   GLN A 403      -5.679  15.077  12.197  1.00  0.00           O  
ATOM    628  CB  GLN A 403      -5.657  17.461  13.617  1.00  0.00           C  
ATOM    629  CG  GLN A 403      -5.394  18.664  14.525  1.00  0.00           C  
ATOM    630  CD  GLN A 403      -6.618  18.980  15.386  1.00  0.00           C  
ATOM    631  OE1 GLN A 403      -7.702  18.459  15.184  1.00  0.00           O  
ATOM    632  NE2 GLN A 403      -6.385  19.862  16.354  1.00  0.00           N  
ATOM    633  H   GLN A 403      -4.260  17.775  11.274  1.00  0.00           H  
ATOM    634  HA  GLN A 403      -3.634  16.819  13.959  1.00  0.00           H  
ATOM    635  HB2 GLN A 403      -6.255  17.771  12.760  1.00  0.00           H  
ATOM    636  HB3 GLN A 403      -6.239  16.714  14.158  1.00  0.00           H  
ATOM    637  HG2 GLN A 403      -4.537  18.459  15.166  1.00  0.00           H  
ATOM    638  HG3 GLN A 403      -5.137  19.532  13.918  1.00  0.00           H  
ATOM    639 HE21 GLN A 403      -5.471  20.252  16.466  1.00  0.00           H  
ATOM    640 HE22 GLN A 403      -7.124  20.134  16.971  1.00  0.00           H  
ATOM    641  N   ALA A 404      -3.503  14.639  12.630  1.00  0.00           N  
ATOM    642  CA  ALA A 404      -3.570  13.266  12.159  1.00  0.00           C  
ATOM    643  C   ALA A 404      -2.223  12.582  12.400  1.00  0.00           C  
ATOM    644  O   ALA A 404      -1.479  12.318  11.456  1.00  0.00           O  
ATOM    645  CB  ALA A 404      -3.975  13.252  10.683  1.00  0.00           C  
ATOM    646  H   ALA A 404      -2.605  14.928  12.963  1.00  0.00           H  
ATOM    647  HA  ALA A 404      -4.338  12.754  12.738  1.00  0.00           H  
ATOM    648  HB1 ALA A 404      -4.802  13.946  10.527  1.00  0.00           H  
ATOM    649  HB2 ALA A 404      -3.126  13.555  10.070  1.00  0.00           H  
ATOM    650  HB3 ALA A 404      -4.286  12.246  10.402  1.00  0.00           H  
ATOM    651  N   GLU A 405      -1.950  12.315  13.668  1.00  0.00           N  
ATOM    652  CA  GLU A 405      -0.706  11.666  14.046  1.00  0.00           C  
ATOM    653  C   GLU A 405      -0.952  10.657  15.168  1.00  0.00           C  
ATOM    654  O   GLU A 405      -0.638   9.476  15.026  1.00  0.00           O  
ATOM    655  CB  GLU A 405       0.347  12.697  14.457  1.00  0.00           C  
ATOM    656  CG  GLU A 405       0.765  13.560  13.265  1.00  0.00           C  
ATOM    657  CD  GLU A 405       2.045  13.024  12.621  1.00  0.00           C  
ATOM    658  OE1 GLU A 405       2.015  12.562  11.471  1.00  0.00           O  
ATOM    659  OE2 GLU A 405       3.100  13.101  13.360  1.00  0.00           O  
ATOM    660  H   GLU A 405      -2.560  12.533  14.430  1.00  0.00           H  
ATOM    661  HA  GLU A 405      -0.366  11.147  13.149  1.00  0.00           H  
ATOM    662  HB2 GLU A 405      -0.050  13.332  15.249  1.00  0.00           H  
ATOM    663  HB3 GLU A 405       1.220  12.188  14.865  1.00  0.00           H  
ATOM    664  HG2 GLU A 405      -0.037  13.579  12.526  1.00  0.00           H  
ATOM    665  HG3 GLU A 405       0.921  14.588  13.592  1.00  0.00           H  
ATOM    666  HE2 GLU A 405       3.810  13.624  12.889  1.00  0.00           H  
ATOM    667  N   ARG A 406      -1.513  11.158  16.259  1.00  0.00           N  
ATOM    668  CA  ARG A 406      -1.805  10.314  17.406  1.00  0.00           C  
ATOM    669  C   ARG A 406      -3.165   9.635  17.232  1.00  0.00           C  
ATOM    670  O   ARG A 406      -3.351   8.494  17.651  1.00  0.00           O  
ATOM    671  CB  ARG A 406      -1.811  11.128  18.701  1.00  0.00           C  
ATOM    672  CG  ARG A 406      -1.571  10.229  19.915  1.00  0.00           C  
ATOM    673  CD  ARG A 406      -1.770  11.003  21.220  1.00  0.00           C  
ATOM    674  NE  ARG A 406      -0.886  10.457  22.273  1.00  0.00           N  
ATOM    675  CZ  ARG A 406       0.425  10.719  22.364  1.00  0.00           C  
ATOM    676  NH1 ARG A 406       1.012  11.521  21.465  1.00  0.00           N  
ATOM    677  NH2 ARG A 406       1.149  10.179  23.354  1.00  0.00           N  
ATOM    678  H   ARG A 406      -1.765  12.120  16.367  1.00  0.00           H  
ATOM    679  HA  ARG A 406      -1.000   9.580  17.424  1.00  0.00           H  
ATOM    680  HB2 ARG A 406      -1.039  11.897  18.655  1.00  0.00           H  
ATOM    681  HB3 ARG A 406      -2.766  11.642  18.808  1.00  0.00           H  
ATOM    682  HG2 ARG A 406      -2.253   9.380  19.884  1.00  0.00           H  
ATOM    683  HG3 ARG A 406      -0.559   9.825  19.879  1.00  0.00           H  
ATOM    684  HD2 ARG A 406      -1.553  12.059  21.062  1.00  0.00           H  
ATOM    685  HD3 ARG A 406      -2.811  10.936  21.536  1.00  0.00           H  
ATOM    686  HE  ARG A 406      -1.292   9.854  22.960  1.00  0.00           H  
ATOM    687 HH11 ARG A 406       0.471  11.924  20.727  1.00  0.00           H  
ATOM    688 HH12 ARG A 406       1.990  11.717  21.533  1.00  0.00           H  
ATOM    689 HH21 ARG A 406       0.711   9.580  24.024  1.00  0.00           H  
ATOM    690 HH22 ARG A 406       2.127  10.374  23.421  1.00  0.00           H  
ATOM    691  N   MET A 407      -4.081  10.366  16.613  1.00  0.00           N  
ATOM    692  CA  MET A 407      -5.418   9.849  16.379  1.00  0.00           C  
ATOM    693  C   MET A 407      -5.365   8.468  15.722  1.00  0.00           C  
ATOM    694  O   MET A 407      -5.981   7.521  16.208  1.00  0.00           O  
ATOM    695  CB  MET A 407      -6.188  10.814  15.476  1.00  0.00           C  
ATOM    696  CG  MET A 407      -7.671  10.852  15.852  1.00  0.00           C  
ATOM    697  SD  MET A 407      -8.640  10.035  14.595  1.00  0.00           S  
ATOM    698  CE  MET A 407      -8.432   8.335  15.099  1.00  0.00           C  
ATOM    699  H   MET A 407      -3.921  11.294  16.275  1.00  0.00           H  
ATOM    700  HA  MET A 407      -5.879   9.773  17.364  1.00  0.00           H  
ATOM    701  HB2 MET A 407      -5.763  11.814  15.559  1.00  0.00           H  
ATOM    702  HB3 MET A 407      -6.081  10.508  14.435  1.00  0.00           H  
ATOM    703  HG2 MET A 407      -7.823  10.364  16.814  1.00  0.00           H  
ATOM    704  HG3 MET A 407      -8.000  11.885  15.962  1.00  0.00           H  
ATOM    705  HE1 MET A 407      -9.385   7.812  15.015  1.00  0.00           H  
ATOM    706  HE2 MET A 407      -7.695   7.853  14.457  1.00  0.00           H  
ATOM    707  HE3 MET A 407      -8.090   8.302  16.134  1.00  0.00           H  
ATOM    708  N   SER A 408      -4.622   8.397  14.627  1.00  0.00           N  
ATOM    709  CA  SER A 408      -4.479   7.148  13.899  1.00  0.00           C  
ATOM    710  C   SER A 408      -4.347   5.982  14.881  1.00  0.00           C  
ATOM    711  O   SER A 408      -5.170   5.068  14.880  1.00  0.00           O  
ATOM    712  CB  SER A 408      -3.271   7.191  12.961  1.00  0.00           C  
ATOM    713  OG  SER A 408      -3.335   6.178  11.961  1.00  0.00           O  
ATOM    714  H   SER A 408      -4.123   9.172  14.239  1.00  0.00           H  
ATOM    715  HA  SER A 408      -5.392   7.051  13.311  1.00  0.00           H  
ATOM    716  HB2 SER A 408      -3.219   8.170  12.483  1.00  0.00           H  
ATOM    717  HB3 SER A 408      -2.357   7.070  13.542  1.00  0.00           H  
ATOM    718  HG  SER A 408      -2.412   5.914  11.683  1.00  0.00           H  
ATOM    719  N   GLN A 409      -3.305   6.051  15.696  1.00  0.00           N  
ATOM    720  CA  GLN A 409      -3.054   5.013  16.681  1.00  0.00           C  
ATOM    721  C   GLN A 409      -4.332   4.704  17.463  1.00  0.00           C  
ATOM    722  O   GLN A 409      -4.735   3.546  17.569  1.00  0.00           O  
ATOM    723  CB  GLN A 409      -1.918   5.414  17.623  1.00  0.00           C  
ATOM    724  CG  GLN A 409      -0.594   5.538  16.865  1.00  0.00           C  
ATOM    725  CD  GLN A 409       0.578   5.712  17.833  1.00  0.00           C  
ATOM    726  OE1 GLN A 409       1.042   6.809  18.096  1.00  0.00           O  
ATOM    727  NE2 GLN A 409       1.029   4.571  18.347  1.00  0.00           N  
ATOM    728  H   GLN A 409      -2.640   6.798  15.691  1.00  0.00           H  
ATOM    729  HA  GLN A 409      -2.750   4.137  16.108  1.00  0.00           H  
ATOM    730  HB2 GLN A 409      -2.156   6.363  18.103  1.00  0.00           H  
ATOM    731  HB3 GLN A 409      -1.819   4.672  18.416  1.00  0.00           H  
ATOM    732  HG2 GLN A 409      -0.437   4.649  16.254  1.00  0.00           H  
ATOM    733  HG3 GLN A 409      -0.639   6.389  16.186  1.00  0.00           H  
ATOM    734 HE21 GLN A 409       0.603   3.704  18.090  1.00  0.00           H  
ATOM    735 HE22 GLN A 409       1.794   4.581  18.991  1.00  0.00           H  
ATOM    736  N   ILE A 410      -4.934   5.759  17.992  1.00  0.00           N  
ATOM    737  CA  ILE A 410      -6.158   5.615  18.761  1.00  0.00           C  
ATOM    738  C   ILE A 410      -7.154   4.761  17.973  1.00  0.00           C  
ATOM    739  O   ILE A 410      -7.826   3.902  18.541  1.00  0.00           O  
ATOM    740  CB  ILE A 410      -6.705   6.987  19.160  1.00  0.00           C  
ATOM    741  CG1 ILE A 410      -5.957   7.544  20.373  1.00  0.00           C  
ATOM    742  CG2 ILE A 410      -8.216   6.928  19.395  1.00  0.00           C  
ATOM    743  CD1 ILE A 410      -4.747   8.373  19.937  1.00  0.00           C  
ATOM    744  H   ILE A 410      -4.600   6.697  17.901  1.00  0.00           H  
ATOM    745  HA  ILE A 410      -5.905   5.089  19.682  1.00  0.00           H  
ATOM    746  HB  ILE A 410      -6.535   7.676  18.332  1.00  0.00           H  
ATOM    747 HG12 ILE A 410      -6.631   8.161  20.967  1.00  0.00           H  
ATOM    748 HG13 ILE A 410      -5.630   6.724  21.011  1.00  0.00           H  
ATOM    749 HG21 ILE A 410      -8.713   6.595  18.484  1.00  0.00           H  
ATOM    750 HG22 ILE A 410      -8.431   6.227  20.202  1.00  0.00           H  
ATOM    751 HG23 ILE A 410      -8.580   7.918  19.668  1.00  0.00           H  
ATOM    752 HD11 ILE A 410      -5.005   8.954  19.052  1.00  0.00           H  
ATOM    753 HD12 ILE A 410      -4.461   9.048  20.744  1.00  0.00           H  
ATOM    754 HD13 ILE A 410      -3.915   7.708  19.707  1.00  0.00           H  
ATOM    755  N   LYS A 411      -7.216   5.028  16.677  1.00  0.00           N  
ATOM    756  CA  LYS A 411      -8.118   4.295  15.805  1.00  0.00           C  
ATOM    757  C   LYS A 411      -7.972   2.796  16.071  1.00  0.00           C  
ATOM    758  O   LYS A 411      -8.968   2.080  16.172  1.00  0.00           O  
ATOM    759  CB  LYS A 411      -7.886   4.685  14.344  1.00  0.00           C  
ATOM    760  CG  LYS A 411      -9.214   4.917  13.620  1.00  0.00           C  
ATOM    761  CD  LYS A 411      -9.076   6.008  12.557  1.00  0.00           C  
ATOM    762  CE  LYS A 411      -8.675   5.411  11.207  1.00  0.00           C  
ATOM    763  NZ  LYS A 411      -8.590   6.470  10.176  1.00  0.00           N  
ATOM    764  H   LYS A 411      -6.666   5.729  16.223  1.00  0.00           H  
ATOM    765  HA  LYS A 411      -9.135   4.594  16.060  1.00  0.00           H  
ATOM    766  HB2 LYS A 411      -7.280   5.590  14.296  1.00  0.00           H  
ATOM    767  HB3 LYS A 411      -7.325   3.899  13.838  1.00  0.00           H  
ATOM    768  HG2 LYS A 411      -9.544   3.989  13.153  1.00  0.00           H  
ATOM    769  HG3 LYS A 411      -9.980   5.201  14.341  1.00  0.00           H  
ATOM    770  HD2 LYS A 411     -10.020   6.544  12.455  1.00  0.00           H  
ATOM    771  HD3 LYS A 411      -8.329   6.737  12.873  1.00  0.00           H  
ATOM    772  HE2 LYS A 411      -7.713   4.906  11.297  1.00  0.00           H  
ATOM    773  HE3 LYS A 411      -9.403   4.658  10.904  1.00  0.00           H  
ATOM    774  HZ1 LYS A 411      -9.476   6.563   9.720  1.00  0.00           H  
ATOM    775  HZ2 LYS A 411      -8.345   7.338  10.609  1.00  0.00           H  
ATOM    776  HZ3 LYS A 411      -7.893   6.225   9.503  1.00  0.00           H  
ATOM    777  N   ARG A 412      -6.724   2.365  16.178  1.00  0.00           N  
ATOM    778  CA  ARG A 412      -6.435   0.963  16.431  1.00  0.00           C  
ATOM    779  C   ARG A 412      -6.449   0.682  17.934  1.00  0.00           C  
ATOM    780  O   ARG A 412      -7.088  -0.268  18.386  1.00  0.00           O  
ATOM    781  CB  ARG A 412      -5.072   0.570  15.858  1.00  0.00           C  
ATOM    782  CG  ARG A 412      -4.947   1.000  14.395  1.00  0.00           C  
ATOM    783  CD  ARG A 412      -6.103   0.445  13.560  1.00  0.00           C  
ATOM    784  NE  ARG A 412      -5.597  -0.047  12.259  1.00  0.00           N  
ATOM    785  CZ  ARG A 412      -6.336  -0.736  11.378  1.00  0.00           C  
ATOM    786  NH1 ARG A 412      -7.616  -1.018  11.653  1.00  0.00           N  
ATOM    787  NH2 ARG A 412      -5.793  -1.143  10.222  1.00  0.00           N  
ATOM    788  H   ARG A 412      -5.920   2.953  16.094  1.00  0.00           H  
ATOM    789  HA  ARG A 412      -7.230   0.419  15.922  1.00  0.00           H  
ATOM    790  HB2 ARG A 412      -4.279   1.033  16.446  1.00  0.00           H  
ATOM    791  HB3 ARG A 412      -4.938  -0.509  15.936  1.00  0.00           H  
ATOM    792  HG2 ARG A 412      -4.937   2.088  14.331  1.00  0.00           H  
ATOM    793  HG3 ARG A 412      -3.999   0.648  13.988  1.00  0.00           H  
ATOM    794  HD2 ARG A 412      -6.595  -0.365  14.098  1.00  0.00           H  
ATOM    795  HD3 ARG A 412      -6.851   1.221  13.398  1.00  0.00           H  
ATOM    796  HE  ARG A 412      -4.645   0.146  12.023  1.00  0.00           H  
ATOM    797 HH11 ARG A 412      -8.021  -0.714  12.515  1.00  0.00           H  
ATOM    798 HH12 ARG A 412      -8.167  -1.532  10.995  1.00  0.00           H  
ATOM    799 HH21 ARG A 412      -4.837  -0.932  10.017  1.00  0.00           H  
ATOM    800 HH22 ARG A 412      -6.344  -1.657   9.565  1.00  0.00           H  
ATOM    801  N   LEU A 413      -5.737   1.524  18.669  1.00  0.00           N  
ATOM    802  CA  LEU A 413      -5.660   1.377  20.112  1.00  0.00           C  
ATOM    803  C   LEU A 413      -7.044   1.022  20.659  1.00  0.00           C  
ATOM    804  O   LEU A 413      -7.183   0.089  21.448  1.00  0.00           O  
ATOM    805  CB  LEU A 413      -5.051   2.629  20.746  1.00  0.00           C  
ATOM    806  CG  LEU A 413      -5.865   3.277  21.868  1.00  0.00           C  
ATOM    807  CD1 LEU A 413      -5.962   2.350  23.081  1.00  0.00           C  
ATOM    808  CD2 LEU A 413      -5.294   4.648  22.238  1.00  0.00           C  
ATOM    809  H   LEU A 413      -5.220   2.293  18.294  1.00  0.00           H  
ATOM    810  HA  LEU A 413      -4.983   0.548  20.321  1.00  0.00           H  
ATOM    811  HB2 LEU A 413      -4.068   2.371  21.140  1.00  0.00           H  
ATOM    812  HB3 LEU A 413      -4.895   3.370  19.962  1.00  0.00           H  
ATOM    813  HG  LEU A 413      -6.880   3.438  21.504  1.00  0.00           H  
ATOM    814 HD11 LEU A 413      -5.216   2.640  23.821  1.00  0.00           H  
ATOM    815 HD12 LEU A 413      -6.957   2.427  23.519  1.00  0.00           H  
ATOM    816 HD13 LEU A 413      -5.782   1.321  22.767  1.00  0.00           H  
ATOM    817 HD21 LEU A 413      -6.112   5.349  22.405  1.00  0.00           H  
ATOM    818 HD22 LEU A 413      -4.700   4.560  23.147  1.00  0.00           H  
ATOM    819 HD23 LEU A 413      -4.665   5.011  21.426  1.00  0.00           H  
ATOM    820  N   LEU A 414      -8.033   1.786  20.218  1.00  0.00           N  
ATOM    821  CA  LEU A 414      -9.401   1.564  20.654  1.00  0.00           C  
ATOM    822  C   LEU A 414     -10.013   0.423  19.838  1.00  0.00           C  
ATOM    823  O   LEU A 414     -10.290  -0.649  20.373  1.00  0.00           O  
ATOM    824  CB  LEU A 414     -10.202   2.865  20.588  1.00  0.00           C  
ATOM    825  CG  LEU A 414      -9.609   4.057  21.342  1.00  0.00           C  
ATOM    826  CD1 LEU A 414     -10.460   5.313  21.140  1.00  0.00           C  
ATOM    827  CD2 LEU A 414      -9.417   3.727  22.824  1.00  0.00           C  
ATOM    828  H   LEU A 414      -7.911   2.543  19.577  1.00  0.00           H  
ATOM    829  HA  LEU A 414      -9.366   1.260  21.700  1.00  0.00           H  
ATOM    830  HB2 LEU A 414     -10.318   3.145  19.541  1.00  0.00           H  
ATOM    831  HB3 LEU A 414     -11.202   2.674  20.979  1.00  0.00           H  
ATOM    832  HG  LEU A 414      -8.623   4.266  20.929  1.00  0.00           H  
ATOM    833 HD11 LEU A 414     -10.418   5.615  20.094  1.00  0.00           H  
ATOM    834 HD12 LEU A 414     -11.493   5.100  21.416  1.00  0.00           H  
ATOM    835 HD13 LEU A 414     -10.075   6.117  21.767  1.00  0.00           H  
ATOM    836 HD21 LEU A 414     -10.391   3.620  23.302  1.00  0.00           H  
ATOM    837 HD22 LEU A 414      -8.861   2.795  22.920  1.00  0.00           H  
ATOM    838 HD23 LEU A 414      -8.862   4.532  23.306  1.00  0.00           H  
ATOM    839  N   SER A 415     -10.206   0.693  18.555  1.00  0.00           N  
ATOM    840  CA  SER A 415     -10.780  -0.297  17.660  1.00  0.00           C  
ATOM    841  C   SER A 415     -12.195  -0.656  18.115  1.00  0.00           C  
ATOM    842  O   SER A 415     -12.384  -1.184  19.211  1.00  0.00           O  
ATOM    843  CB  SER A 415      -9.908  -1.553  17.596  1.00  0.00           C  
ATOM    844  OG  SER A 415     -10.594  -2.649  16.998  1.00  0.00           O  
ATOM    845  H   SER A 415      -9.978   1.568  18.127  1.00  0.00           H  
ATOM    846  HA  SER A 415     -10.803   0.179  16.680  1.00  0.00           H  
ATOM    847  HB2 SER A 415      -9.003  -1.337  17.027  1.00  0.00           H  
ATOM    848  HB3 SER A 415      -9.594  -1.827  18.603  1.00  0.00           H  
ATOM    849  HG  SER A 415     -11.424  -2.857  17.516  1.00  0.00           H  
ATOM    850  N   GLU A 416     -13.155  -0.356  17.252  1.00  0.00           N  
ATOM    851  CA  GLU A 416     -14.548  -0.641  17.552  1.00  0.00           C  
ATOM    852  C   GLU A 416     -15.156  -1.523  16.460  1.00  0.00           C  
ATOM    853  O   GLU A 416     -15.437  -1.051  15.360  1.00  0.00           O  
ATOM    854  CB  GLU A 416     -15.348   0.652  17.721  1.00  0.00           C  
ATOM    855  CG  GLU A 416     -16.156   0.631  19.020  1.00  0.00           C  
ATOM    856  CD  GLU A 416     -16.769   2.003  19.307  1.00  0.00           C  
ATOM    857  OE1 GLU A 416     -16.034   2.977  19.527  1.00  0.00           O  
ATOM    858  OE2 GLU A 416     -18.059   2.037  19.295  1.00  0.00           O  
ATOM    859  H   GLU A 416     -12.993   0.073  16.363  1.00  0.00           H  
ATOM    860  HA  GLU A 416     -14.535  -1.180  18.500  1.00  0.00           H  
ATOM    861  HB2 GLU A 416     -14.670   1.505  17.725  1.00  0.00           H  
ATOM    862  HB3 GLU A 416     -16.019   0.782  16.873  1.00  0.00           H  
ATOM    863  HG2 GLU A 416     -16.946  -0.117  18.948  1.00  0.00           H  
ATOM    864  HG3 GLU A 416     -15.512   0.336  19.849  1.00  0.00           H  
ATOM    865  HE2 GLU A 416     -18.427   1.192  19.684  1.00  0.00           H  
ATOM    866  N   LYS A 417     -15.341  -2.790  16.802  1.00  0.00           N  
ATOM    867  CA  LYS A 417     -15.911  -3.743  15.865  1.00  0.00           C  
ATOM    868  C   LYS A 417     -17.277  -3.236  15.396  1.00  0.00           C  
ATOM    869  O   LYS A 417     -18.275  -3.395  16.096  1.00  0.00           O  
ATOM    870  CB  LYS A 417     -15.953  -5.142  16.482  1.00  0.00           C  
ATOM    871  CG  LYS A 417     -14.950  -6.073  15.799  1.00  0.00           C  
ATOM    872  CD  LYS A 417     -14.991  -7.472  16.417  1.00  0.00           C  
ATOM    873  CE  LYS A 417     -13.597  -8.103  16.438  1.00  0.00           C  
ATOM    874  NZ  LYS A 417     -13.597  -9.382  15.692  1.00  0.00           N  
ATOM    875  H   LYS A 417     -15.110  -3.167  17.699  1.00  0.00           H  
ATOM    876  HA  LYS A 417     -15.246  -3.791  15.003  1.00  0.00           H  
ATOM    877  HB2 LYS A 417     -15.731  -5.081  17.547  1.00  0.00           H  
ATOM    878  HB3 LYS A 417     -16.958  -5.554  16.390  1.00  0.00           H  
ATOM    879  HG2 LYS A 417     -15.174  -6.136  14.734  1.00  0.00           H  
ATOM    880  HG3 LYS A 417     -13.945  -5.661  15.889  1.00  0.00           H  
ATOM    881  HD2 LYS A 417     -15.382  -7.413  17.433  1.00  0.00           H  
ATOM    882  HD3 LYS A 417     -15.673  -8.105  15.850  1.00  0.00           H  
ATOM    883  HE2 LYS A 417     -12.875  -7.418  15.995  1.00  0.00           H  
ATOM    884  HE3 LYS A 417     -13.285  -8.276  17.467  1.00  0.00           H  
ATOM    885  HZ1 LYS A 417     -13.828 -10.131  16.315  1.00  0.00           H  
ATOM    886  HZ2 LYS A 417     -14.273  -9.340  14.957  1.00  0.00           H  
ATOM    887  HZ3 LYS A 417     -12.690  -9.541  15.303  1.00  0.00           H  
ATOM    888  N   LYS A 418     -17.276  -2.635  14.215  1.00  0.00           N  
ATOM    889  CA  LYS A 418     -18.502  -2.104  13.644  1.00  0.00           C  
ATOM    890  C   LYS A 418     -18.235  -1.647  12.209  1.00  0.00           C  
ATOM    891  O   LYS A 418     -17.083  -1.484  11.809  1.00  0.00           O  
ATOM    892  CB  LYS A 418     -19.079  -1.008  14.542  1.00  0.00           C  
ATOM    893  CG  LYS A 418     -18.103   0.162  14.676  1.00  0.00           C  
ATOM    894  CD  LYS A 418     -18.811   1.497  14.437  1.00  0.00           C  
ATOM    895  CE  LYS A 418     -18.451   2.511  15.525  1.00  0.00           C  
ATOM    896  NZ  LYS A 418     -17.132   3.122  15.248  1.00  0.00           N  
ATOM    897  H   LYS A 418     -16.459  -2.510  13.652  1.00  0.00           H  
ATOM    898  HA  LYS A 418     -19.229  -2.916  13.619  1.00  0.00           H  
ATOM    899  HB2 LYS A 418     -20.023  -0.653  14.128  1.00  0.00           H  
ATOM    900  HB3 LYS A 418     -19.298  -1.418  15.528  1.00  0.00           H  
ATOM    901  HG2 LYS A 418     -17.656   0.156  15.670  1.00  0.00           H  
ATOM    902  HG3 LYS A 418     -17.289   0.045  13.960  1.00  0.00           H  
ATOM    903  HD2 LYS A 418     -18.532   1.892  13.460  1.00  0.00           H  
ATOM    904  HD3 LYS A 418     -19.890   1.343  14.422  1.00  0.00           H  
ATOM    905  HE2 LYS A 418     -19.215   3.287  15.575  1.00  0.00           H  
ATOM    906  HE3 LYS A 418     -18.433   2.019  16.498  1.00  0.00           H  
ATOM    907  HZ1 LYS A 418     -16.817   2.838  14.342  1.00  0.00           H  
ATOM    908  HZ2 LYS A 418     -17.214   4.118  15.274  1.00  0.00           H  
ATOM    909  HZ3 LYS A 418     -16.474   2.823  15.939  1.00  0.00           H  
ATOM    910  N   THR A 419     -19.319  -1.452  11.473  1.00  0.00           N  
ATOM    911  CA  THR A 419     -19.217  -1.016  10.091  1.00  0.00           C  
ATOM    912  C   THR A 419     -18.058  -1.730   9.391  1.00  0.00           C  
ATOM    913  O   THR A 419     -17.336  -1.122   8.603  1.00  0.00           O  
ATOM    914  CB  THR A 419     -19.085   0.508  10.084  1.00  0.00           C  
ATOM    915  OG1 THR A 419     -18.889   0.834   8.710  1.00  0.00           O  
ATOM    916  CG2 THR A 419     -17.802   0.988  10.766  1.00  0.00           C  
ATOM    917  H   THR A 419     -20.253  -1.586  11.806  1.00  0.00           H  
ATOM    918  HA  THR A 419     -20.131  -1.304   9.571  1.00  0.00           H  
ATOM    919  HB  THR A 419     -19.962   0.977  10.530  1.00  0.00           H  
ATOM    920  HG1 THR A 419     -19.668   1.362   8.370  1.00  0.00           H  
ATOM    921 HG21 THR A 419     -17.716   2.069  10.659  1.00  0.00           H  
ATOM    922 HG22 THR A 419     -17.834   0.729  11.824  1.00  0.00           H  
ATOM    923 HG23 THR A 419     -16.941   0.507  10.301  1.00  0.00           H  
ATOM    924  N   SER A 420     -17.918  -3.009   9.705  1.00  0.00           N  
ATOM    925  CA  SER A 420     -16.859  -3.812   9.116  1.00  0.00           C  
ATOM    926  C   SER A 420     -17.409  -5.178   8.700  1.00  0.00           C  
ATOM    927  O   SER A 420     -17.576  -6.065   9.536  1.00  0.00           O  
ATOM    928  CB  SER A 420     -15.692  -3.984  10.090  1.00  0.00           C  
ATOM    929  OG  SER A 420     -16.094  -4.624  11.298  1.00  0.00           O  
ATOM    930  H   SER A 420     -18.510  -3.496  10.347  1.00  0.00           H  
ATOM    931  HA  SER A 420     -16.524  -3.252   8.243  1.00  0.00           H  
ATOM    932  HB2 SER A 420     -14.905  -4.569   9.613  1.00  0.00           H  
ATOM    933  HB3 SER A 420     -15.266  -3.007  10.321  1.00  0.00           H  
ATOM    934  HG  SER A 420     -17.003  -5.026  11.186  1.00  0.00           H  
ATOM    935  N   GLN A 421     -17.674  -5.305   7.408  1.00  0.00           N  
ATOM    936  CA  GLN A 421     -18.201  -6.548   6.871  1.00  0.00           C  
ATOM    937  C   GLN A 421     -17.064  -7.414   6.324  1.00  0.00           C  
ATOM    938  O   GLN A 421     -16.857  -8.536   6.785  1.00  0.00           O  
ATOM    939  CB  GLN A 421     -19.251  -6.277   5.792  1.00  0.00           C  
ATOM    940  CG  GLN A 421     -20.634  -6.752   6.242  1.00  0.00           C  
ATOM    941  CD  GLN A 421     -21.733  -6.151   5.363  1.00  0.00           C  
ATOM    942  OE1 GLN A 421     -21.652  -5.023   4.907  1.00  0.00           O  
ATOM    943  NE2 GLN A 421     -22.762  -6.967   5.151  1.00  0.00           N  
ATOM    944  H   GLN A 421     -17.535  -4.579   6.735  1.00  0.00           H  
ATOM    945  HA  GLN A 421     -18.676  -7.050   7.714  1.00  0.00           H  
ATOM    946  HB2 GLN A 421     -19.283  -5.211   5.570  1.00  0.00           H  
ATOM    947  HB3 GLN A 421     -18.971  -6.787   4.870  1.00  0.00           H  
ATOM    948  HG2 GLN A 421     -20.682  -7.840   6.198  1.00  0.00           H  
ATOM    949  HG3 GLN A 421     -20.800  -6.467   7.282  1.00  0.00           H  
ATOM    950 HE21 GLN A 421     -22.767  -7.882   5.555  1.00  0.00           H  
ATOM    951 HE22 GLN A 421     -23.531  -6.665   4.588  1.00  0.00           H  
ATOM    952  N   SER A 422     -16.357  -6.861   5.350  1.00  0.00           N  
ATOM    953  CA  SER A 422     -15.247  -7.568   4.736  1.00  0.00           C  
ATOM    954  C   SER A 422     -14.597  -6.693   3.662  1.00  0.00           C  
ATOM    955  O   SER A 422     -15.257  -5.844   3.065  1.00  0.00           O  
ATOM    956  CB  SER A 422     -15.707  -8.896   4.130  1.00  0.00           C  
ATOM    957  OG  SER A 422     -15.231 -10.015   4.872  1.00  0.00           O  
ATOM    958  H   SER A 422     -16.532  -5.948   4.981  1.00  0.00           H  
ATOM    959  HA  SER A 422     -14.545  -7.764   5.546  1.00  0.00           H  
ATOM    960  HB2 SER A 422     -16.797  -8.920   4.096  1.00  0.00           H  
ATOM    961  HB3 SER A 422     -15.355  -8.967   3.101  1.00  0.00           H  
ATOM    962  HG  SER A 422     -15.185  -9.786   5.845  1.00  0.00           H  
ATOM    963  N   PRO A 423     -13.277  -6.935   3.444  1.00  0.00           N  
ATOM    964  CA  PRO A 423     -12.531  -6.178   2.454  1.00  0.00           C  
ATOM    965  C   PRO A 423     -12.884  -6.633   1.036  1.00  0.00           C  
ATOM    966  O   PRO A 423     -13.658  -7.572   0.856  1.00  0.00           O  
ATOM    967  CB  PRO A 423     -11.069  -6.406   2.804  1.00  0.00           C  
ATOM    968  CG  PRO A 423     -11.039  -7.645   3.683  1.00  0.00           C  
ATOM    969  CD  PRO A 423     -12.462  -7.932   4.133  1.00  0.00           C  
ATOM    970  HA  PRO A 423     -12.776  -5.210   2.499  1.00  0.00           H  
ATOM    971  HB2 PRO A 423     -10.470  -6.550   1.905  1.00  0.00           H  
ATOM    972  HB3 PRO A 423     -10.654  -5.545   3.328  1.00  0.00           H  
ATOM    973  HG2 PRO A 423     -10.634  -8.494   3.132  1.00  0.00           H  
ATOM    974  HG3 PRO A 423     -10.391  -7.486   4.545  1.00  0.00           H  
ATOM    975  HD2 PRO A 423     -12.766  -8.944   3.865  1.00  0.00           H  
ATOM    976  HD3 PRO A 423     -12.561  -7.846   5.215  1.00  0.00           H  
ATOM    977  N   HIS A 424     -12.299  -5.946   0.066  1.00  0.00           N  
ATOM    978  CA  HIS A 424     -12.542  -6.267  -1.330  1.00  0.00           C  
ATOM    979  C   HIS A 424     -11.270  -6.020  -2.143  1.00  0.00           C  
ATOM    980  O   HIS A 424     -10.785  -4.892  -2.216  1.00  0.00           O  
ATOM    981  CB  HIS A 424     -13.748  -5.491  -1.865  1.00  0.00           C  
ATOM    982  CG  HIS A 424     -15.058  -6.231  -1.741  1.00  0.00           C  
ATOM    983  ND1 HIS A 424     -15.688  -6.826  -2.820  1.00  0.00           N  
ATOM    984  CD2 HIS A 424     -15.851  -6.465  -0.656  1.00  0.00           C  
ATOM    985  CE1 HIS A 424     -16.808  -7.390  -2.392  1.00  0.00           C  
ATOM    986  NE2 HIS A 424     -16.907  -7.165  -1.051  1.00  0.00           N  
ATOM    987  H   HIS A 424     -11.671  -5.183   0.220  1.00  0.00           H  
ATOM    988  HA  HIS A 424     -12.787  -7.329  -1.369  1.00  0.00           H  
ATOM    989  HB2 HIS A 424     -13.824  -4.545  -1.329  1.00  0.00           H  
ATOM    990  HB3 HIS A 424     -13.576  -5.250  -2.914  1.00  0.00           H  
ATOM    991  HD1 HIS A 424     -15.354  -6.831  -3.763  1.00  0.00           H  
ATOM    992  HD2 HIS A 424     -15.650  -6.134   0.363  1.00  0.00           H  
ATOM    993  HE1 HIS A 424     -17.524  -7.938  -3.005  1.00  0.00           H  
ATOM    994  HE2 HIS A 424     -17.624  -7.524  -0.452  1.00  0.00           H  
ATOM    995  N   ARG A 425     -10.765  -7.093  -2.734  1.00  0.00           N  
ATOM    996  CA  ARG A 425      -9.559  -7.007  -3.538  1.00  0.00           C  
ATOM    997  C   ARG A 425      -9.235  -8.368  -4.158  1.00  0.00           C  
ATOM    998  O   ARG A 425      -8.828  -9.292  -3.456  1.00  0.00           O  
ATOM    999  CB  ARG A 425      -8.368  -6.541  -2.698  1.00  0.00           C  
ATOM   1000  CG  ARG A 425      -8.014  -5.085  -3.010  1.00  0.00           C  
ATOM   1001  CD  ARG A 425      -6.525  -4.821  -2.775  1.00  0.00           C  
ATOM   1002  NE  ARG A 425      -6.273  -3.364  -2.713  1.00  0.00           N  
ATOM   1003  CZ  ARG A 425      -5.058  -2.807  -2.809  1.00  0.00           C  
ATOM   1004  NH1 ARG A 425      -3.977  -3.582  -2.972  1.00  0.00           N  
ATOM   1005  NH2 ARG A 425      -4.924  -1.476  -2.741  1.00  0.00           N  
ATOM   1006  H   ARG A 425     -11.166  -8.007  -2.669  1.00  0.00           H  
ATOM   1007  HA  ARG A 425      -9.789  -6.271  -4.308  1.00  0.00           H  
ATOM   1008  HB2 ARG A 425      -8.604  -6.643  -1.639  1.00  0.00           H  
ATOM   1009  HB3 ARG A 425      -7.507  -7.179  -2.895  1.00  0.00           H  
ATOM   1010  HG2 ARG A 425      -8.268  -4.859  -4.045  1.00  0.00           H  
ATOM   1011  HG3 ARG A 425      -8.608  -4.420  -2.383  1.00  0.00           H  
ATOM   1012  HD2 ARG A 425      -6.205  -5.294  -1.846  1.00  0.00           H  
ATOM   1013  HD3 ARG A 425      -5.937  -5.266  -3.578  1.00  0.00           H  
ATOM   1014  HE  ARG A 425      -7.059  -2.758  -2.591  1.00  0.00           H  
ATOM   1015 HH11 ARG A 425      -4.077  -4.576  -3.022  1.00  0.00           H  
ATOM   1016 HH12 ARG A 425      -3.070  -3.166  -3.043  1.00  0.00           H  
ATOM   1017 HH21 ARG A 425      -5.731  -0.898  -2.620  1.00  0.00           H  
ATOM   1018 HH22 ARG A 425      -4.017  -1.060  -2.813  1.00  0.00           H  
ATOM   1019  N   PHE A 426      -9.429  -8.449  -5.466  1.00  0.00           N  
ATOM   1020  CA  PHE A 426      -9.163  -9.681  -6.188  1.00  0.00           C  
ATOM   1021  C   PHE A 426      -9.229  -9.457  -7.700  1.00  0.00           C  
ATOM   1022  O   PHE A 426      -9.918  -8.551  -8.167  1.00  0.00           O  
ATOM   1023  CB  PHE A 426     -10.250 -10.679  -5.784  1.00  0.00           C  
ATOM   1024  CG  PHE A 426      -9.816 -12.144  -5.877  1.00  0.00           C  
ATOM   1025  CD1 PHE A 426      -8.825 -12.611  -5.070  1.00  0.00           C  
ATOM   1026  CD2 PHE A 426     -10.420 -12.977  -6.765  1.00  0.00           C  
ATOM   1027  CE1 PHE A 426      -8.422 -13.970  -5.156  1.00  0.00           C  
ATOM   1028  CE2 PHE A 426     -10.016 -14.336  -6.851  1.00  0.00           C  
ATOM   1029  CZ  PHE A 426      -9.026 -14.804  -6.045  1.00  0.00           C  
ATOM   1030  H   PHE A 426      -9.761  -7.692  -6.030  1.00  0.00           H  
ATOM   1031  HA  PHE A 426      -8.159 -10.006  -5.914  1.00  0.00           H  
ATOM   1032  HB2 PHE A 426     -10.562 -10.468  -4.761  1.00  0.00           H  
ATOM   1033  HB3 PHE A 426     -11.122 -10.529  -6.421  1.00  0.00           H  
ATOM   1034  HD1 PHE A 426      -8.341 -11.943  -4.358  1.00  0.00           H  
ATOM   1035  HD2 PHE A 426     -11.213 -12.602  -7.412  1.00  0.00           H  
ATOM   1036  HE1 PHE A 426      -7.629 -14.345  -4.510  1.00  0.00           H  
ATOM   1037  HE2 PHE A 426     -10.501 -15.004  -7.564  1.00  0.00           H  
ATOM   1038  HZ  PHE A 426      -8.717 -15.847  -6.111  1.00  0.00           H  
ATOM   1039  N   GLN A 427      -8.503 -10.297  -8.423  1.00  0.00           N  
ATOM   1040  CA  GLN A 427      -8.471 -10.202  -9.872  1.00  0.00           C  
ATOM   1041  C   GLN A 427      -8.074 -11.547 -10.484  1.00  0.00           C  
ATOM   1042  O   GLN A 427      -7.771 -12.496  -9.762  1.00  0.00           O  
ATOM   1043  CB  GLN A 427      -7.523  -9.091 -10.328  1.00  0.00           C  
ATOM   1044  CG  GLN A 427      -8.302  -7.901 -10.892  1.00  0.00           C  
ATOM   1045  CD  GLN A 427      -7.398  -7.009 -11.745  1.00  0.00           C  
ATOM   1046  OE1 GLN A 427      -6.509  -6.333 -11.255  1.00  0.00           O  
ATOM   1047  NE2 GLN A 427      -7.675  -7.043 -13.045  1.00  0.00           N  
ATOM   1048  H   GLN A 427      -7.946 -11.031  -8.035  1.00  0.00           H  
ATOM   1049  HA  GLN A 427      -9.488  -9.946 -10.168  1.00  0.00           H  
ATOM   1050  HB2 GLN A 427      -6.910  -8.763  -9.487  1.00  0.00           H  
ATOM   1051  HB3 GLN A 427      -6.842  -9.477 -11.086  1.00  0.00           H  
ATOM   1052  HG2 GLN A 427      -9.136  -8.261 -11.494  1.00  0.00           H  
ATOM   1053  HG3 GLN A 427      -8.727  -7.319 -10.074  1.00  0.00           H  
ATOM   1054 HE21 GLN A 427      -8.420  -7.620 -13.383  1.00  0.00           H  
ATOM   1055 HE22 GLN A 427      -7.139  -6.493 -13.685  1.00  0.00           H  
ATOM   1056  N   LYS A 428      -8.089 -11.586 -11.808  1.00  0.00           N  
ATOM   1057  CA  LYS A 428      -7.734 -12.799 -12.525  1.00  0.00           C  
ATOM   1058  C   LYS A 428      -8.758 -13.890 -12.210  1.00  0.00           C  
ATOM   1059  O   LYS A 428      -9.175 -14.043 -11.063  1.00  0.00           O  
ATOM   1060  CB  LYS A 428      -6.291 -13.202 -12.215  1.00  0.00           C  
ATOM   1061  CG  LYS A 428      -5.332 -12.673 -13.284  1.00  0.00           C  
ATOM   1062  CD  LYS A 428      -4.059 -12.110 -12.648  1.00  0.00           C  
ATOM   1063  CE  LYS A 428      -4.281 -10.681 -12.149  1.00  0.00           C  
ATOM   1064  NZ  LYS A 428      -4.454  -9.754 -13.290  1.00  0.00           N  
ATOM   1065  H   LYS A 428      -8.336 -10.809 -12.388  1.00  0.00           H  
ATOM   1066  HA  LYS A 428      -7.784 -12.575 -13.591  1.00  0.00           H  
ATOM   1067  HB2 LYS A 428      -6.002 -12.813 -11.238  1.00  0.00           H  
ATOM   1068  HB3 LYS A 428      -6.216 -14.288 -12.160  1.00  0.00           H  
ATOM   1069  HG2 LYS A 428      -5.074 -13.475 -13.975  1.00  0.00           H  
ATOM   1070  HG3 LYS A 428      -5.826 -11.896 -13.867  1.00  0.00           H  
ATOM   1071  HD2 LYS A 428      -3.751 -12.746 -11.818  1.00  0.00           H  
ATOM   1072  HD3 LYS A 428      -3.248 -12.123 -13.377  1.00  0.00           H  
ATOM   1073  HE2 LYS A 428      -5.162 -10.646 -11.508  1.00  0.00           H  
ATOM   1074  HE3 LYS A 428      -3.432 -10.366 -11.542  1.00  0.00           H  
ATOM   1075  HZ1 LYS A 428      -4.198 -10.218 -14.138  1.00  0.00           H  
ATOM   1076  HZ2 LYS A 428      -5.410  -9.466 -13.343  1.00  0.00           H  
ATOM   1077  HZ3 LYS A 428      -3.871  -8.952 -13.159  1.00  0.00           H  
ATOM   1078  N   THR A 429      -9.135 -14.621 -13.249  1.00  0.00           N  
ATOM   1079  CA  THR A 429     -10.103 -15.694 -13.097  1.00  0.00           C  
ATOM   1080  C   THR A 429      -9.581 -16.979 -13.744  1.00  0.00           C  
ATOM   1081  O   THR A 429      -8.787 -16.927 -14.681  1.00  0.00           O  
ATOM   1082  CB  THR A 429     -11.434 -15.217 -13.681  1.00  0.00           C  
ATOM   1083  OG1 THR A 429     -11.092 -14.743 -14.981  1.00  0.00           O  
ATOM   1084  CG2 THR A 429     -11.978 -13.979 -12.965  1.00  0.00           C  
ATOM   1085  H   THR A 429      -8.792 -14.491 -14.179  1.00  0.00           H  
ATOM   1086  HA  THR A 429     -10.226 -15.899 -12.033  1.00  0.00           H  
ATOM   1087  HB  THR A 429     -12.170 -16.021 -13.682  1.00  0.00           H  
ATOM   1088  HG1 THR A 429     -10.515 -13.930 -14.908  1.00  0.00           H  
ATOM   1089 HG21 THR A 429     -11.834 -14.089 -11.890  1.00  0.00           H  
ATOM   1090 HG22 THR A 429     -11.446 -13.094 -13.314  1.00  0.00           H  
ATOM   1091 HG23 THR A 429     -13.041 -13.873 -13.180  1.00  0.00           H  
ATOM   1092  N   HIS A 430     -10.049 -18.101 -13.217  1.00  0.00           N  
ATOM   1093  CA  HIS A 430      -9.640 -19.397 -13.732  1.00  0.00           C  
ATOM   1094  C   HIS A 430     -10.367 -20.505 -12.968  1.00  0.00           C  
ATOM   1095  O   HIS A 430     -11.076 -20.235 -12.000  1.00  0.00           O  
ATOM   1096  CB  HIS A 430      -8.118 -19.544 -13.683  1.00  0.00           C  
ATOM   1097  CG  HIS A 430      -7.545 -20.369 -14.811  1.00  0.00           C  
ATOM   1098  ND1 HIS A 430      -7.862 -20.146 -16.139  1.00  0.00           N  
ATOM   1099  CD2 HIS A 430      -6.672 -21.417 -14.794  1.00  0.00           C  
ATOM   1100  CE1 HIS A 430      -7.204 -21.026 -16.880  1.00  0.00           C  
ATOM   1101  NE2 HIS A 430      -6.468 -21.813 -16.044  1.00  0.00           N  
ATOM   1102  H   HIS A 430     -10.695 -18.134 -12.454  1.00  0.00           H  
ATOM   1103  HA  HIS A 430      -9.944 -19.428 -14.778  1.00  0.00           H  
ATOM   1104  HB2 HIS A 430      -7.666 -18.552 -13.707  1.00  0.00           H  
ATOM   1105  HB3 HIS A 430      -7.837 -20.000 -12.734  1.00  0.00           H  
ATOM   1106  HD1 HIS A 430      -8.482 -19.440 -16.482  1.00  0.00           H  
ATOM   1107  HD2 HIS A 430      -6.218 -21.854 -13.904  1.00  0.00           H  
ATOM   1108  HE1 HIS A 430      -7.245 -21.107 -17.966  1.00  0.00           H  
ATOM   1109  HE2 HIS A 430      -5.829 -22.528 -16.331  1.00  0.00           H  
ATOM   1110  N   SER A 431     -10.166 -21.730 -13.432  1.00  0.00           N  
ATOM   1111  CA  SER A 431     -10.794 -22.880 -12.806  1.00  0.00           C  
ATOM   1112  C   SER A 431     -12.316 -22.765 -12.906  1.00  0.00           C  
ATOM   1113  O   SER A 431     -12.926 -21.940 -12.228  1.00  0.00           O  
ATOM   1114  CB  SER A 431     -10.367 -23.011 -11.342  1.00  0.00           C  
ATOM   1115  OG  SER A 431      -8.968 -22.797 -11.173  1.00  0.00           O  
ATOM   1116  H   SER A 431      -9.588 -21.941 -14.220  1.00  0.00           H  
ATOM   1117  HA  SER A 431     -10.438 -23.745 -13.366  1.00  0.00           H  
ATOM   1118  HB2 SER A 431     -10.920 -22.293 -10.737  1.00  0.00           H  
ATOM   1119  HB3 SER A 431     -10.628 -24.004 -10.976  1.00  0.00           H  
ATOM   1120  HG  SER A 431      -8.508 -23.666 -10.993  1.00  0.00           H  
ATOM   1121  N   PRO A 432     -12.901 -23.627 -13.781  1.00  0.00           N  
ATOM   1122  CA  PRO A 432     -14.341 -23.630 -13.979  1.00  0.00           C  
ATOM   1123  C   PRO A 432     -15.055 -24.289 -12.797  1.00  0.00           C  
ATOM   1124  O   PRO A 432     -16.278 -24.211 -12.684  1.00  0.00           O  
ATOM   1125  CB  PRO A 432     -14.556 -24.368 -15.290  1.00  0.00           C  
ATOM   1126  CG  PRO A 432     -13.278 -25.152 -15.542  1.00  0.00           C  
ATOM   1127  CD  PRO A 432     -12.210 -24.618 -14.601  1.00  0.00           C  
ATOM   1128  HA  PRO A 432     -14.687 -22.693 -14.019  1.00  0.00           H  
ATOM   1129  HB2 PRO A 432     -15.417 -25.033 -15.227  1.00  0.00           H  
ATOM   1130  HB3 PRO A 432     -14.752 -23.669 -16.104  1.00  0.00           H  
ATOM   1131  HG2 PRO A 432     -13.443 -26.215 -15.368  1.00  0.00           H  
ATOM   1132  HG3 PRO A 432     -12.962 -25.044 -16.579  1.00  0.00           H  
ATOM   1133  HD2 PRO A 432     -11.788 -25.414 -13.988  1.00  0.00           H  
ATOM   1134  HD3 PRO A 432     -11.385 -24.168 -15.153  1.00  0.00           H  
ATOM   1135  N   ILE A 433     -14.262 -24.925 -11.947  1.00  0.00           N  
ATOM   1136  CA  ILE A 433     -14.804 -25.597 -10.779  1.00  0.00           C  
ATOM   1137  C   ILE A 433     -14.035 -25.148  -9.535  1.00  0.00           C  
ATOM   1138  O   ILE A 433     -13.086 -24.372  -9.634  1.00  0.00           O  
ATOM   1139  CB  ILE A 433     -14.806 -27.113 -10.986  1.00  0.00           C  
ATOM   1140  CG1 ILE A 433     -15.659 -27.500 -12.196  1.00  0.00           C  
ATOM   1141  CG2 ILE A 433     -15.250 -27.840  -9.715  1.00  0.00           C  
ATOM   1142  CD1 ILE A 433     -15.201 -28.835 -12.786  1.00  0.00           C  
ATOM   1143  H   ILE A 433     -13.269 -24.984 -12.046  1.00  0.00           H  
ATOM   1144  HA  ILE A 433     -15.843 -25.285 -10.674  1.00  0.00           H  
ATOM   1145  HB  ILE A 433     -13.785 -27.430 -11.198  1.00  0.00           H  
ATOM   1146 HG12 ILE A 433     -16.706 -27.569 -11.899  1.00  0.00           H  
ATOM   1147 HG13 ILE A 433     -15.594 -26.721 -12.955  1.00  0.00           H  
ATOM   1148 HG21 ILE A 433     -16.220 -28.308  -9.884  1.00  0.00           H  
ATOM   1149 HG22 ILE A 433     -14.518 -28.605  -9.459  1.00  0.00           H  
ATOM   1150 HG23 ILE A 433     -15.330 -27.124  -8.896  1.00  0.00           H  
ATOM   1151 HD11 ILE A 433     -14.229 -29.101 -12.370  1.00  0.00           H  
ATOM   1152 HD12 ILE A 433     -15.927 -29.610 -12.538  1.00  0.00           H  
ATOM   1153 HD13 ILE A 433     -15.121 -28.745 -13.869  1.00  0.00           H  
TER    1154      ILE A 433                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A 364      25.121   5.761 -27.084  1.00  0.00           N  
ATOM      2  CA  GLY A 364      26.491   5.394 -27.403  1.00  0.00           C  
ATOM      3  C   GLY A 364      27.016   4.338 -26.429  1.00  0.00           C  
ATOM      4  O   GLY A 364      27.918   4.611 -25.639  1.00  0.00           O  
ATOM      5  H1  GLY A 364      24.510   5.840 -27.871  1.00  0.00           H  
ATOM      6  HA2 GLY A 364      26.540   5.010 -28.422  1.00  0.00           H  
ATOM      7  HA3 GLY A 364      27.127   6.278 -27.364  1.00  0.00           H  
ATOM      8  N   PRO A 365      26.413   3.122 -26.519  1.00  0.00           N  
ATOM      9  CA  PRO A 365      26.811   2.023 -25.655  1.00  0.00           C  
ATOM     10  C   PRO A 365      28.150   1.432 -26.102  1.00  0.00           C  
ATOM     11  O   PRO A 365      28.588   1.659 -27.228  1.00  0.00           O  
ATOM     12  CB  PRO A 365      25.666   1.027 -25.733  1.00  0.00           C  
ATOM     13  CG  PRO A 365      24.887   1.385 -26.989  1.00  0.00           C  
ATOM     14  CD  PRO A 365      25.341   2.762 -27.442  1.00  0.00           C  
ATOM     15  HA  PRO A 365      26.955   2.351 -24.721  1.00  0.00           H  
ATOM     16  HB2 PRO A 365      26.040   0.005 -25.783  1.00  0.00           H  
ATOM     17  HB3 PRO A 365      25.032   1.091 -24.849  1.00  0.00           H  
ATOM     18  HG2 PRO A 365      25.065   0.647 -27.771  1.00  0.00           H  
ATOM     19  HG3 PRO A 365      23.816   1.383 -26.787  1.00  0.00           H  
ATOM     20  HD2 PRO A 365      25.696   2.743 -28.473  1.00  0.00           H  
ATOM     21  HD3 PRO A 365      24.524   3.482 -27.401  1.00  0.00           H  
ATOM     22  N   LEU A 366      28.762   0.685 -25.195  1.00  0.00           N  
ATOM     23  CA  LEU A 366      30.042   0.059 -25.481  1.00  0.00           C  
ATOM     24  C   LEU A 366      29.808  -1.383 -25.936  1.00  0.00           C  
ATOM     25  O   LEU A 366      30.756  -2.092 -26.273  1.00  0.00           O  
ATOM     26  CB  LEU A 366      30.978   0.180 -24.277  1.00  0.00           C  
ATOM     27  CG  LEU A 366      32.320   0.867 -24.538  1.00  0.00           C  
ATOM     28  CD1 LEU A 366      32.849   1.537 -23.268  1.00  0.00           C  
ATOM     29  CD2 LEU A 366      33.332  -0.114 -25.133  1.00  0.00           C  
ATOM     30  H   LEU A 366      28.399   0.505 -24.281  1.00  0.00           H  
ATOM     31  HA  LEU A 366      30.499   0.611 -26.302  1.00  0.00           H  
ATOM     32  HB2 LEU A 366      30.459   0.727 -23.491  1.00  0.00           H  
ATOM     33  HB3 LEU A 366      31.174  -0.821 -23.893  1.00  0.00           H  
ATOM     34  HG  LEU A 366      32.163   1.654 -25.276  1.00  0.00           H  
ATOM     35 HD11 LEU A 366      33.900   1.793 -23.403  1.00  0.00           H  
ATOM     36 HD12 LEU A 366      32.277   2.443 -23.071  1.00  0.00           H  
ATOM     37 HD13 LEU A 366      32.747   0.852 -22.427  1.00  0.00           H  
ATOM     38 HD21 LEU A 366      34.175   0.440 -25.547  1.00  0.00           H  
ATOM     39 HD22 LEU A 366      33.688  -0.787 -24.352  1.00  0.00           H  
ATOM     40 HD23 LEU A 366      32.855  -0.694 -25.923  1.00  0.00           H  
ATOM     41  N   VAL A 367      28.543  -1.774 -25.932  1.00  0.00           N  
ATOM     42  CA  VAL A 367      28.173  -3.119 -26.341  1.00  0.00           C  
ATOM     43  C   VAL A 367      27.360  -3.049 -27.635  1.00  0.00           C  
ATOM     44  O   VAL A 367      26.726  -2.034 -27.919  1.00  0.00           O  
ATOM     45  CB  VAL A 367      27.430  -3.825 -25.205  1.00  0.00           C  
ATOM     46  CG1 VAL A 367      28.392  -4.656 -24.354  1.00  0.00           C  
ATOM     47  CG2 VAL A 367      26.664  -2.820 -24.343  1.00  0.00           C  
ATOM     48  H   VAL A 367      27.778  -1.191 -25.657  1.00  0.00           H  
ATOM     49  HA  VAL A 367      29.094  -3.668 -26.535  1.00  0.00           H  
ATOM     50  HB  VAL A 367      26.705  -4.505 -25.651  1.00  0.00           H  
ATOM     51 HG11 VAL A 367      29.365  -4.165 -24.321  1.00  0.00           H  
ATOM     52 HG12 VAL A 367      27.997  -4.748 -23.343  1.00  0.00           H  
ATOM     53 HG13 VAL A 367      28.501  -5.648 -24.793  1.00  0.00           H  
ATOM     54 HG21 VAL A 367      27.353  -2.064 -23.966  1.00  0.00           H  
ATOM     55 HG22 VAL A 367      25.891  -2.341 -24.944  1.00  0.00           H  
ATOM     56 HG23 VAL A 367      26.201  -3.340 -23.504  1.00  0.00           H  
ATOM     57  N   PRO A 368      27.405  -4.169 -28.404  1.00  0.00           N  
ATOM     58  CA  PRO A 368      26.680  -4.244 -29.661  1.00  0.00           C  
ATOM     59  C   PRO A 368      25.181  -4.430 -29.419  1.00  0.00           C  
ATOM     60  O   PRO A 368      24.731  -4.453 -28.274  1.00  0.00           O  
ATOM     61  CB  PRO A 368      27.309  -5.408 -30.409  1.00  0.00           C  
ATOM     62  CG  PRO A 368      28.042  -6.230 -29.361  1.00  0.00           C  
ATOM     63  CD  PRO A 368      28.145  -5.390 -28.098  1.00  0.00           C  
ATOM     64  HA  PRO A 368      26.771  -3.386 -30.166  1.00  0.00           H  
ATOM     65  HB2 PRO A 368      26.549  -6.006 -30.912  1.00  0.00           H  
ATOM     66  HB3 PRO A 368      27.996  -5.053 -31.177  1.00  0.00           H  
ATOM     67  HG2 PRO A 368      27.507  -7.158 -29.160  1.00  0.00           H  
ATOM     68  HG3 PRO A 368      29.035  -6.506 -29.718  1.00  0.00           H  
ATOM     69  HD2 PRO A 368      27.717  -5.909 -27.241  1.00  0.00           H  
ATOM     70  HD3 PRO A 368      29.185  -5.172 -27.852  1.00  0.00           H  
ATOM     71  N   ARG A 369      24.448  -4.557 -30.515  1.00  0.00           N  
ATOM     72  CA  ARG A 369      23.009  -4.740 -30.436  1.00  0.00           C  
ATOM     73  C   ARG A 369      22.668  -6.227 -30.320  1.00  0.00           C  
ATOM     74  O   ARG A 369      23.527  -7.083 -30.528  1.00  0.00           O  
ATOM     75  CB  ARG A 369      22.312  -4.159 -31.668  1.00  0.00           C  
ATOM     76  CG  ARG A 369      21.744  -2.769 -31.372  1.00  0.00           C  
ATOM     77  CD  ARG A 369      20.407  -2.868 -30.635  1.00  0.00           C  
ATOM     78  NE  ARG A 369      19.522  -1.753 -31.040  1.00  0.00           N  
ATOM     79  CZ  ARG A 369      18.237  -1.644 -30.677  1.00  0.00           C  
ATOM     80  NH1 ARG A 369      17.679  -2.582 -29.898  1.00  0.00           N  
ATOM     81  NH2 ARG A 369      17.510  -0.598 -31.092  1.00  0.00           N  
ATOM     82  H   ARG A 369      24.821  -4.538 -31.442  1.00  0.00           H  
ATOM     83  HA  ARG A 369      22.708  -4.197 -29.540  1.00  0.00           H  
ATOM     84  HB2 ARG A 369      23.018  -4.099 -32.496  1.00  0.00           H  
ATOM     85  HB3 ARG A 369      21.508  -4.824 -31.983  1.00  0.00           H  
ATOM     86  HG2 ARG A 369      22.455  -2.203 -30.770  1.00  0.00           H  
ATOM     87  HG3 ARG A 369      21.610  -2.221 -32.305  1.00  0.00           H  
ATOM     88  HD2 ARG A 369      19.930  -3.822 -30.858  1.00  0.00           H  
ATOM     89  HD3 ARG A 369      20.573  -2.838 -29.558  1.00  0.00           H  
ATOM     90  HE  ARG A 369      19.907  -1.037 -31.622  1.00  0.00           H  
ATOM     91 HH11 ARG A 369      18.222  -3.362 -29.589  1.00  0.00           H  
ATOM     92 HH12 ARG A 369      16.720  -2.500 -29.627  1.00  0.00           H  
ATOM     93 HH21 ARG A 369      17.926   0.101 -31.673  1.00  0.00           H  
ATOM     94 HH22 ARG A 369      16.550  -0.517 -30.821  1.00  0.00           H  
ATOM     95  N   GLY A 370      21.412  -6.490 -29.988  1.00  0.00           N  
ATOM     96  CA  GLY A 370      20.948  -7.858 -29.841  1.00  0.00           C  
ATOM     97  C   GLY A 370      20.645  -8.181 -28.377  1.00  0.00           C  
ATOM     98  O   GLY A 370      21.537  -8.573 -27.626  1.00  0.00           O  
ATOM     99  H   GLY A 370      20.720  -5.788 -29.821  1.00  0.00           H  
ATOM    100  HA2 GLY A 370      20.051  -8.008 -30.443  1.00  0.00           H  
ATOM    101  HA3 GLY A 370      21.704  -8.546 -30.220  1.00  0.00           H  
ATOM    102  N   SER A 371      19.383  -8.004 -28.014  1.00  0.00           N  
ATOM    103  CA  SER A 371      18.951  -8.271 -26.652  1.00  0.00           C  
ATOM    104  C   SER A 371      20.018  -7.799 -25.663  1.00  0.00           C  
ATOM    105  O   SER A 371      20.830  -8.595 -25.193  1.00  0.00           O  
ATOM    106  CB  SER A 371      18.660  -9.759 -26.449  1.00  0.00           C  
ATOM    107  OG  SER A 371      17.653 -10.233 -27.338  1.00  0.00           O  
ATOM    108  H   SER A 371      18.663  -7.685 -28.630  1.00  0.00           H  
ATOM    109  HA  SER A 371      18.031  -7.701 -26.524  1.00  0.00           H  
ATOM    110  HB2 SER A 371      19.576 -10.332 -26.600  1.00  0.00           H  
ATOM    111  HB3 SER A 371      18.345  -9.930 -25.419  1.00  0.00           H  
ATOM    112  HG  SER A 371      17.791  -9.845 -28.249  1.00  0.00           H  
ATOM    113  N   MET A 372      19.983  -6.506 -25.375  1.00  0.00           N  
ATOM    114  CA  MET A 372      20.936  -5.918 -24.450  1.00  0.00           C  
ATOM    115  C   MET A 372      20.256  -4.899 -23.535  1.00  0.00           C  
ATOM    116  O   MET A 372      20.489  -4.890 -22.327  1.00  0.00           O  
ATOM    117  CB  MET A 372      22.054  -5.231 -25.237  1.00  0.00           C  
ATOM    118  CG  MET A 372      22.994  -4.468 -24.302  1.00  0.00           C  
ATOM    119  SD  MET A 372      24.607  -5.234 -24.300  1.00  0.00           S  
ATOM    120  CE  MET A 372      24.595  -5.975 -22.676  1.00  0.00           C  
ATOM    121  H   MET A 372      19.319  -5.865 -25.762  1.00  0.00           H  
ATOM    122  HA  MET A 372      21.320  -6.749 -23.859  1.00  0.00           H  
ATOM    123  HB2 MET A 372      22.619  -5.975 -25.799  1.00  0.00           H  
ATOM    124  HB3 MET A 372      21.622  -4.543 -25.965  1.00  0.00           H  
ATOM    125  HG2 MET A 372      23.077  -3.430 -24.623  1.00  0.00           H  
ATOM    126  HG3 MET A 372      22.586  -4.458 -23.291  1.00  0.00           H  
ATOM    127  HE1 MET A 372      25.608  -6.274 -22.405  1.00  0.00           H  
ATOM    128  HE2 MET A 372      24.224  -5.253 -21.949  1.00  0.00           H  
ATOM    129  HE3 MET A 372      23.948  -6.852 -22.681  1.00  0.00           H  
ATOM    130  N   ALA A 373      19.427  -4.064 -24.145  1.00  0.00           N  
ATOM    131  CA  ALA A 373      18.710  -3.043 -23.400  1.00  0.00           C  
ATOM    132  C   ALA A 373      17.446  -3.653 -22.793  1.00  0.00           C  
ATOM    133  O   ALA A 373      17.069  -3.321 -21.670  1.00  0.00           O  
ATOM    134  CB  ALA A 373      18.403  -1.860 -24.320  1.00  0.00           C  
ATOM    135  H   ALA A 373      19.242  -4.078 -25.127  1.00  0.00           H  
ATOM    136  HA  ALA A 373      19.361  -2.701 -22.595  1.00  0.00           H  
ATOM    137  HB1 ALA A 373      18.345  -2.208 -25.352  1.00  0.00           H  
ATOM    138  HB2 ALA A 373      17.451  -1.414 -24.033  1.00  0.00           H  
ATOM    139  HB3 ALA A 373      19.194  -1.115 -24.232  1.00  0.00           H  
ATOM    140  N   LEU A 374      16.825  -4.535 -23.562  1.00  0.00           N  
ATOM    141  CA  LEU A 374      15.610  -5.195 -23.115  1.00  0.00           C  
ATOM    142  C   LEU A 374      15.856  -5.833 -21.746  1.00  0.00           C  
ATOM    143  O   LEU A 374      14.993  -5.787 -20.871  1.00  0.00           O  
ATOM    144  CB  LEU A 374      15.115  -6.183 -24.173  1.00  0.00           C  
ATOM    145  CG  LEU A 374      15.538  -7.640 -23.980  1.00  0.00           C  
ATOM    146  CD1 LEU A 374      14.545  -8.385 -23.085  1.00  0.00           C  
ATOM    147  CD2 LEU A 374      15.729  -8.339 -25.328  1.00  0.00           C  
ATOM    148  H   LEU A 374      17.138  -4.799 -24.475  1.00  0.00           H  
ATOM    149  HA  LEU A 374      14.843  -4.428 -23.006  1.00  0.00           H  
ATOM    150  HB2 LEU A 374      14.027  -6.141 -24.200  1.00  0.00           H  
ATOM    151  HB3 LEU A 374      15.471  -5.848 -25.148  1.00  0.00           H  
ATOM    152  HG  LEU A 374      16.502  -7.652 -23.471  1.00  0.00           H  
ATOM    153 HD11 LEU A 374      13.545  -7.975 -23.232  1.00  0.00           H  
ATOM    154 HD12 LEU A 374      14.546  -9.444 -23.343  1.00  0.00           H  
ATOM    155 HD13 LEU A 374      14.836  -8.265 -22.041  1.00  0.00           H  
ATOM    156 HD21 LEU A 374      15.017  -9.160 -25.416  1.00  0.00           H  
ATOM    157 HD22 LEU A 374      15.563  -7.625 -26.134  1.00  0.00           H  
ATOM    158 HD23 LEU A 374      16.744  -8.731 -25.393  1.00  0.00           H  
ATOM    159  N   ILE A 375      17.039  -6.413 -21.603  1.00  0.00           N  
ATOM    160  CA  ILE A 375      17.409  -7.060 -20.356  1.00  0.00           C  
ATOM    161  C   ILE A 375      17.580  -5.998 -19.267  1.00  0.00           C  
ATOM    162  O   ILE A 375      17.102  -6.170 -18.147  1.00  0.00           O  
ATOM    163  CB  ILE A 375      18.645  -7.940 -20.555  1.00  0.00           C  
ATOM    164  CG1 ILE A 375      18.426  -8.942 -21.691  1.00  0.00           C  
ATOM    165  CG2 ILE A 375      19.042  -8.631 -19.249  1.00  0.00           C  
ATOM    166  CD1 ILE A 375      19.176  -8.512 -22.953  1.00  0.00           C  
ATOM    167  H   ILE A 375      17.736  -6.446 -22.320  1.00  0.00           H  
ATOM    168  HA  ILE A 375      16.588  -7.717 -20.072  1.00  0.00           H  
ATOM    169  HB  ILE A 375      19.477  -7.300 -20.846  1.00  0.00           H  
ATOM    170 HG12 ILE A 375      18.767  -9.930 -21.380  1.00  0.00           H  
ATOM    171 HG13 ILE A 375      17.361  -9.026 -21.907  1.00  0.00           H  
ATOM    172 HG21 ILE A 375      18.146  -8.857 -18.671  1.00  0.00           H  
ATOM    173 HG22 ILE A 375      19.571  -9.557 -19.474  1.00  0.00           H  
ATOM    174 HG23 ILE A 375      19.690  -7.973 -18.672  1.00  0.00           H  
ATOM    175 HD11 ILE A 375      20.087  -7.984 -22.672  1.00  0.00           H  
ATOM    176 HD12 ILE A 375      19.434  -9.393 -23.541  1.00  0.00           H  
ATOM    177 HD13 ILE A 375      18.542  -7.853 -23.545  1.00  0.00           H  
ATOM    178  N   VAL A 376      18.263  -4.924 -19.635  1.00  0.00           N  
ATOM    179  CA  VAL A 376      18.503  -3.834 -18.704  1.00  0.00           C  
ATOM    180  C   VAL A 376      17.173  -3.391 -18.091  1.00  0.00           C  
ATOM    181  O   VAL A 376      17.010  -3.409 -16.872  1.00  0.00           O  
ATOM    182  CB  VAL A 376      19.244  -2.697 -19.409  1.00  0.00           C  
ATOM    183  CG1 VAL A 376      19.388  -1.483 -18.489  1.00  0.00           C  
ATOM    184  CG2 VAL A 376      20.610  -3.165 -19.917  1.00  0.00           C  
ATOM    185  H   VAL A 376      18.648  -4.792 -20.548  1.00  0.00           H  
ATOM    186  HA  VAL A 376      19.145  -4.215 -17.910  1.00  0.00           H  
ATOM    187  HB  VAL A 376      18.652  -2.395 -20.273  1.00  0.00           H  
ATOM    188 HG11 VAL A 376      19.224  -0.571 -19.064  1.00  0.00           H  
ATOM    189 HG12 VAL A 376      18.651  -1.545 -17.688  1.00  0.00           H  
ATOM    190 HG13 VAL A 376      20.390  -1.467 -18.061  1.00  0.00           H  
ATOM    191 HG21 VAL A 376      20.916  -2.545 -20.759  1.00  0.00           H  
ATOM    192 HG22 VAL A 376      21.344  -3.078 -19.116  1.00  0.00           H  
ATOM    193 HG23 VAL A 376      20.542  -4.205 -20.236  1.00  0.00           H  
ATOM    194  N   LEU A 377      16.255  -3.003 -18.965  1.00  0.00           N  
ATOM    195  CA  LEU A 377      14.945  -2.556 -18.525  1.00  0.00           C  
ATOM    196  C   LEU A 377      14.441  -3.481 -17.415  1.00  0.00           C  
ATOM    197  O   LEU A 377      14.203  -3.037 -16.292  1.00  0.00           O  
ATOM    198  CB  LEU A 377      13.989  -2.446 -19.714  1.00  0.00           C  
ATOM    199  CG  LEU A 377      14.071  -1.150 -20.523  1.00  0.00           C  
ATOM    200  CD1 LEU A 377      13.385   0.001 -19.786  1.00  0.00           C  
ATOM    201  CD2 LEU A 377      15.521  -0.819 -20.881  1.00  0.00           C  
ATOM    202  H   LEU A 377      16.395  -2.991 -19.955  1.00  0.00           H  
ATOM    203  HA  LEU A 377      15.063  -1.554 -18.112  1.00  0.00           H  
ATOM    204  HB2 LEU A 377      14.178  -3.283 -20.386  1.00  0.00           H  
ATOM    205  HB3 LEU A 377      12.968  -2.557 -19.347  1.00  0.00           H  
ATOM    206  HG  LEU A 377      13.534  -1.298 -21.460  1.00  0.00           H  
ATOM    207 HD11 LEU A 377      14.019   0.887 -19.826  1.00  0.00           H  
ATOM    208 HD12 LEU A 377      12.428   0.218 -20.261  1.00  0.00           H  
ATOM    209 HD13 LEU A 377      13.220  -0.280 -18.746  1.00  0.00           H  
ATOM    210 HD21 LEU A 377      15.585   0.215 -21.220  1.00  0.00           H  
ATOM    211 HD22 LEU A 377      16.152  -0.952 -20.002  1.00  0.00           H  
ATOM    212 HD23 LEU A 377      15.861  -1.483 -21.676  1.00  0.00           H  
ATOM    213  N   GLY A 378      14.294  -4.750 -17.767  1.00  0.00           N  
ATOM    214  CA  GLY A 378      13.823  -5.741 -16.814  1.00  0.00           C  
ATOM    215  C   GLY A 378      14.586  -5.636 -15.492  1.00  0.00           C  
ATOM    216  O   GLY A 378      13.979  -5.617 -14.421  1.00  0.00           O  
ATOM    217  H   GLY A 378      14.490  -5.103 -18.681  1.00  0.00           H  
ATOM    218  HA2 GLY A 378      12.757  -5.601 -16.636  1.00  0.00           H  
ATOM    219  HA3 GLY A 378      13.948  -6.740 -17.232  1.00  0.00           H  
ATOM    220  N   GLY A 379      15.904  -5.571 -15.609  1.00  0.00           N  
ATOM    221  CA  GLY A 379      16.755  -5.468 -14.436  1.00  0.00           C  
ATOM    222  C   GLY A 379      16.563  -4.122 -13.735  1.00  0.00           C  
ATOM    223  O   GLY A 379      16.957  -3.956 -12.582  1.00  0.00           O  
ATOM    224  H   GLY A 379      16.389  -5.587 -16.483  1.00  0.00           H  
ATOM    225  HA2 GLY A 379      16.526  -6.278 -13.744  1.00  0.00           H  
ATOM    226  HA3 GLY A 379      17.799  -5.585 -14.728  1.00  0.00           H  
ATOM    227  N   VAL A 380      15.959  -3.193 -14.462  1.00  0.00           N  
ATOM    228  CA  VAL A 380      15.710  -1.867 -13.925  1.00  0.00           C  
ATOM    229  C   VAL A 380      14.312  -1.826 -13.305  1.00  0.00           C  
ATOM    230  O   VAL A 380      14.128  -1.287 -12.214  1.00  0.00           O  
ATOM    231  CB  VAL A 380      15.910  -0.814 -15.017  1.00  0.00           C  
ATOM    232  CG1 VAL A 380      15.502   0.575 -14.521  1.00  0.00           C  
ATOM    233  CG2 VAL A 380      17.355  -0.814 -15.520  1.00  0.00           C  
ATOM    234  H   VAL A 380      15.642  -3.336 -15.400  1.00  0.00           H  
ATOM    235  HA  VAL A 380      16.447  -1.685 -13.142  1.00  0.00           H  
ATOM    236  HB  VAL A 380      15.264  -1.074 -15.855  1.00  0.00           H  
ATOM    237 HG11 VAL A 380      14.443   0.572 -14.265  1.00  0.00           H  
ATOM    238 HG12 VAL A 380      16.089   0.833 -13.639  1.00  0.00           H  
ATOM    239 HG13 VAL A 380      15.685   1.309 -15.306  1.00  0.00           H  
ATOM    240 HG21 VAL A 380      17.950  -0.128 -14.917  1.00  0.00           H  
ATOM    241 HG22 VAL A 380      17.768  -1.820 -15.440  1.00  0.00           H  
ATOM    242 HG23 VAL A 380      17.377  -0.493 -16.562  1.00  0.00           H  
ATOM    243  N   ALA A 381      13.362  -2.402 -14.026  1.00  0.00           N  
ATOM    244  CA  ALA A 381      11.986  -2.439 -13.561  1.00  0.00           C  
ATOM    245  C   ALA A 381      11.969  -2.724 -12.057  1.00  0.00           C  
ATOM    246  O   ALA A 381      11.405  -1.954 -11.282  1.00  0.00           O  
ATOM    247  CB  ALA A 381      11.203  -3.481 -14.361  1.00  0.00           C  
ATOM    248  H   ALA A 381      13.520  -2.838 -14.913  1.00  0.00           H  
ATOM    249  HA  ALA A 381      11.549  -1.457 -13.741  1.00  0.00           H  
ATOM    250  HB1 ALA A 381      10.447  -2.981 -14.966  1.00  0.00           H  
ATOM    251  HB2 ALA A 381      11.886  -4.027 -15.012  1.00  0.00           H  
ATOM    252  HB3 ALA A 381      10.719  -4.177 -13.676  1.00  0.00           H  
ATOM    253  N   GLY A 382      12.593  -3.834 -11.691  1.00  0.00           N  
ATOM    254  CA  GLY A 382      12.656  -4.231 -10.295  1.00  0.00           C  
ATOM    255  C   GLY A 382      13.275  -3.124  -9.438  1.00  0.00           C  
ATOM    256  O   GLY A 382      12.699  -2.721  -8.428  1.00  0.00           O  
ATOM    257  H   GLY A 382      13.049  -4.455 -12.328  1.00  0.00           H  
ATOM    258  HA2 GLY A 382      11.654  -4.459  -9.932  1.00  0.00           H  
ATOM    259  HA3 GLY A 382      13.246  -5.143 -10.198  1.00  0.00           H  
ATOM    260  N   LEU A 383      14.440  -2.665  -9.871  1.00  0.00           N  
ATOM    261  CA  LEU A 383      15.143  -1.614  -9.157  1.00  0.00           C  
ATOM    262  C   LEU A 383      14.221  -0.402  -9.005  1.00  0.00           C  
ATOM    263  O   LEU A 383      14.134   0.186  -7.928  1.00  0.00           O  
ATOM    264  CB  LEU A 383      16.471  -1.294  -9.844  1.00  0.00           C  
ATOM    265  CG  LEU A 383      17.728  -1.839  -9.163  1.00  0.00           C  
ATOM    266  CD1 LEU A 383      17.684  -1.594  -7.653  1.00  0.00           C  
ATOM    267  CD2 LEU A 383      17.935  -3.318  -9.497  1.00  0.00           C  
ATOM    268  H   LEU A 383      14.901  -2.999 -10.693  1.00  0.00           H  
ATOM    269  HA  LEU A 383      15.378  -1.995  -8.163  1.00  0.00           H  
ATOM    270  HB2 LEU A 383      16.435  -1.685 -10.861  1.00  0.00           H  
ATOM    271  HB3 LEU A 383      16.566  -0.211  -9.923  1.00  0.00           H  
ATOM    272  HG  LEU A 383      18.590  -1.298  -9.552  1.00  0.00           H  
ATOM    273 HD11 LEU A 383      18.633  -1.170  -7.326  1.00  0.00           H  
ATOM    274 HD12 LEU A 383      16.876  -0.899  -7.422  1.00  0.00           H  
ATOM    275 HD13 LEU A 383      17.510  -2.537  -7.136  1.00  0.00           H  
ATOM    276 HD21 LEU A 383      18.949  -3.613  -9.227  1.00  0.00           H  
ATOM    277 HD22 LEU A 383      17.220  -3.921  -8.937  1.00  0.00           H  
ATOM    278 HD23 LEU A 383      17.783  -3.474 -10.565  1.00  0.00           H  
ATOM    279  N   LEU A 384      13.556  -0.064 -10.101  1.00  0.00           N  
ATOM    280  CA  LEU A 384      12.645   1.067 -10.103  1.00  0.00           C  
ATOM    281  C   LEU A 384      11.584   0.865  -9.019  1.00  0.00           C  
ATOM    282  O   LEU A 384      11.162   1.822  -8.373  1.00  0.00           O  
ATOM    283  CB  LEU A 384      12.062   1.282 -11.502  1.00  0.00           C  
ATOM    284  CG  LEU A 384      12.986   1.957 -12.517  1.00  0.00           C  
ATOM    285  CD1 LEU A 384      12.425   1.833 -13.935  1.00  0.00           C  
ATOM    286  CD2 LEU A 384      13.254   3.413 -12.132  1.00  0.00           C  
ATOM    287  H   LEU A 384      13.633  -0.547 -10.973  1.00  0.00           H  
ATOM    288  HA  LEU A 384      13.226   1.956  -9.857  1.00  0.00           H  
ATOM    289  HB2 LEU A 384      11.761   0.314 -11.901  1.00  0.00           H  
ATOM    290  HB3 LEU A 384      11.157   1.883 -11.408  1.00  0.00           H  
ATOM    291  HG  LEU A 384      13.945   1.439 -12.504  1.00  0.00           H  
ATOM    292 HD11 LEU A 384      13.160   2.205 -14.650  1.00  0.00           H  
ATOM    293 HD12 LEU A 384      12.207   0.787 -14.150  1.00  0.00           H  
ATOM    294 HD13 LEU A 384      11.510   2.420 -14.017  1.00  0.00           H  
ATOM    295 HD21 LEU A 384      13.986   3.841 -12.817  1.00  0.00           H  
ATOM    296 HD22 LEU A 384      12.326   3.981 -12.191  1.00  0.00           H  
ATOM    297 HD23 LEU A 384      13.641   3.454 -11.114  1.00  0.00           H  
ATOM    298  N   LEU A 385      11.184  -0.387  -8.854  1.00  0.00           N  
ATOM    299  CA  LEU A 385      10.181  -0.728  -7.860  1.00  0.00           C  
ATOM    300  C   LEU A 385      10.621  -0.194  -6.495  1.00  0.00           C  
ATOM    301  O   LEU A 385       9.923   0.616  -5.887  1.00  0.00           O  
ATOM    302  CB  LEU A 385       9.904  -2.232  -7.872  1.00  0.00           C  
ATOM    303  CG  LEU A 385       8.491  -2.657  -7.466  1.00  0.00           C  
ATOM    304  CD1 LEU A 385       7.531  -2.574  -8.654  1.00  0.00           C  
ATOM    305  CD2 LEU A 385       8.498  -4.049  -6.830  1.00  0.00           C  
ATOM    306  H   LEU A 385      11.533  -1.160  -9.385  1.00  0.00           H  
ATOM    307  HA  LEU A 385       9.256  -0.227  -8.145  1.00  0.00           H  
ATOM    308  HB2 LEU A 385      10.101  -2.610  -8.875  1.00  0.00           H  
ATOM    309  HB3 LEU A 385      10.614  -2.718  -7.203  1.00  0.00           H  
ATOM    310  HG  LEU A 385       8.129  -1.960  -6.710  1.00  0.00           H  
ATOM    311 HD11 LEU A 385       6.721  -3.291  -8.517  1.00  0.00           H  
ATOM    312 HD12 LEU A 385       7.118  -1.567  -8.718  1.00  0.00           H  
ATOM    313 HD13 LEU A 385       8.069  -2.806  -9.573  1.00  0.00           H  
ATOM    314 HD21 LEU A 385       9.422  -4.564  -7.095  1.00  0.00           H  
ATOM    315 HD22 LEU A 385       8.433  -3.954  -5.747  1.00  0.00           H  
ATOM    316 HD23 LEU A 385       7.645  -4.620  -7.197  1.00  0.00           H  
ATOM    317  N   PHE A 386      11.775  -0.671  -6.053  1.00  0.00           N  
ATOM    318  CA  PHE A 386      12.316  -0.253  -4.771  1.00  0.00           C  
ATOM    319  C   PHE A 386      12.517   1.263  -4.729  1.00  0.00           C  
ATOM    320  O   PHE A 386      12.276   1.897  -3.703  1.00  0.00           O  
ATOM    321  CB  PHE A 386      13.674  -0.940  -4.613  1.00  0.00           C  
ATOM    322  CG  PHE A 386      13.589  -2.460  -4.465  1.00  0.00           C  
ATOM    323  CD1 PHE A 386      13.393  -3.014  -3.239  1.00  0.00           C  
ATOM    324  CD2 PHE A 386      13.709  -3.257  -5.560  1.00  0.00           C  
ATOM    325  CE1 PHE A 386      13.314  -4.426  -3.102  1.00  0.00           C  
ATOM    326  CE2 PHE A 386      13.630  -4.668  -5.423  1.00  0.00           C  
ATOM    327  CZ  PHE A 386      13.434  -5.223  -4.197  1.00  0.00           C  
ATOM    328  H   PHE A 386      12.336  -1.331  -6.553  1.00  0.00           H  
ATOM    329  HA  PHE A 386      11.596  -0.543  -4.006  1.00  0.00           H  
ATOM    330  HB2 PHE A 386      14.293  -0.703  -5.478  1.00  0.00           H  
ATOM    331  HB3 PHE A 386      14.178  -0.528  -3.738  1.00  0.00           H  
ATOM    332  HD1 PHE A 386      13.297  -2.375  -2.361  1.00  0.00           H  
ATOM    333  HD2 PHE A 386      13.866  -2.813  -6.543  1.00  0.00           H  
ATOM    334  HE1 PHE A 386      13.157  -4.870  -2.119  1.00  0.00           H  
ATOM    335  HE2 PHE A 386      13.726  -5.308  -6.301  1.00  0.00           H  
ATOM    336  HZ  PHE A 386      13.373  -6.306  -4.092  1.00  0.00           H  
ATOM    337  N   ILE A 387      12.955   1.801  -5.858  1.00  0.00           N  
ATOM    338  CA  ILE A 387      13.191   3.231  -5.964  1.00  0.00           C  
ATOM    339  C   ILE A 387      11.876   3.979  -5.736  1.00  0.00           C  
ATOM    340  O   ILE A 387      11.810   4.888  -4.910  1.00  0.00           O  
ATOM    341  CB  ILE A 387      13.867   3.566  -7.295  1.00  0.00           C  
ATOM    342  CG1 ILE A 387      15.373   3.307  -7.226  1.00  0.00           C  
ATOM    343  CG2 ILE A 387      13.550   5.000  -7.725  1.00  0.00           C  
ATOM    344  CD1 ILE A 387      15.878   2.658  -8.516  1.00  0.00           C  
ATOM    345  H   ILE A 387      13.149   1.279  -6.688  1.00  0.00           H  
ATOM    346  HA  ILE A 387      13.887   3.507  -5.171  1.00  0.00           H  
ATOM    347  HB  ILE A 387      13.461   2.904  -8.060  1.00  0.00           H  
ATOM    348 HG12 ILE A 387      15.899   4.247  -7.058  1.00  0.00           H  
ATOM    349 HG13 ILE A 387      15.596   2.661  -6.378  1.00  0.00           H  
ATOM    350 HG21 ILE A 387      12.649   5.005  -8.338  1.00  0.00           H  
ATOM    351 HG22 ILE A 387      13.392   5.618  -6.841  1.00  0.00           H  
ATOM    352 HG23 ILE A 387      14.384   5.398  -8.302  1.00  0.00           H  
ATOM    353 HD11 ILE A 387      15.978   3.418  -9.291  1.00  0.00           H  
ATOM    354 HD12 ILE A 387      16.847   2.194  -8.334  1.00  0.00           H  
ATOM    355 HD13 ILE A 387      15.167   1.899  -8.843  1.00  0.00           H  
ATOM    356  N   GLY A 388      10.862   3.568  -6.483  1.00  0.00           N  
ATOM    357  CA  GLY A 388       9.552   4.187  -6.373  1.00  0.00           C  
ATOM    358  C   GLY A 388       8.941   3.936  -4.993  1.00  0.00           C  
ATOM    359  O   GLY A 388       8.193   4.768  -4.480  1.00  0.00           O  
ATOM    360  H   GLY A 388      10.924   2.827  -7.152  1.00  0.00           H  
ATOM    361  HA2 GLY A 388       9.637   5.260  -6.547  1.00  0.00           H  
ATOM    362  HA3 GLY A 388       8.892   3.790  -7.144  1.00  0.00           H  
ATOM    363  N   LEU A 389       9.282   2.786  -4.430  1.00  0.00           N  
ATOM    364  CA  LEU A 389       8.776   2.416  -3.119  1.00  0.00           C  
ATOM    365  C   LEU A 389       9.497   3.237  -2.048  1.00  0.00           C  
ATOM    366  O   LEU A 389       8.890   3.639  -1.056  1.00  0.00           O  
ATOM    367  CB  LEU A 389       8.885   0.904  -2.911  1.00  0.00           C  
ATOM    368  CG  LEU A 389       9.994   0.435  -1.967  1.00  0.00           C  
ATOM    369  CD1 LEU A 389       9.724   0.895  -0.533  1.00  0.00           C  
ATOM    370  CD2 LEU A 389      10.185  -1.081  -2.056  1.00  0.00           C  
ATOM    371  H   LEU A 389       9.891   2.115  -4.853  1.00  0.00           H  
ATOM    372  HA  LEU A 389       7.717   2.669  -3.094  1.00  0.00           H  
ATOM    373  HB2 LEU A 389       7.931   0.540  -2.528  1.00  0.00           H  
ATOM    374  HB3 LEU A 389       9.039   0.433  -3.882  1.00  0.00           H  
ATOM    375  HG  LEU A 389      10.929   0.897  -2.282  1.00  0.00           H  
ATOM    376 HD11 LEU A 389      10.467   1.639  -0.244  1.00  0.00           H  
ATOM    377 HD12 LEU A 389       8.728   1.334  -0.473  1.00  0.00           H  
ATOM    378 HD13 LEU A 389       9.785   0.040   0.141  1.00  0.00           H  
ATOM    379 HD21 LEU A 389       9.766  -1.445  -2.994  1.00  0.00           H  
ATOM    380 HD22 LEU A 389      11.249  -1.315  -2.017  1.00  0.00           H  
ATOM    381 HD23 LEU A 389       9.677  -1.561  -1.220  1.00  0.00           H  
ATOM    382  N   GLY A 390      10.781   3.463  -2.285  1.00  0.00           N  
ATOM    383  CA  GLY A 390      11.590   4.229  -1.353  1.00  0.00           C  
ATOM    384  C   GLY A 390      11.035   5.645  -1.180  1.00  0.00           C  
ATOM    385  O   GLY A 390      11.138   6.228  -0.102  1.00  0.00           O  
ATOM    386  H   GLY A 390      11.266   3.133  -3.094  1.00  0.00           H  
ATOM    387  HA2 GLY A 390      11.616   3.724  -0.388  1.00  0.00           H  
ATOM    388  HA3 GLY A 390      12.618   4.279  -1.714  1.00  0.00           H  
ATOM    389  N   ILE A 391      10.459   6.156  -2.258  1.00  0.00           N  
ATOM    390  CA  ILE A 391       9.888   7.492  -2.239  1.00  0.00           C  
ATOM    391  C   ILE A 391       8.435   7.414  -1.765  1.00  0.00           C  
ATOM    392  O   ILE A 391       8.065   8.053  -0.782  1.00  0.00           O  
ATOM    393  CB  ILE A 391      10.054   8.165  -3.603  1.00  0.00           C  
ATOM    394  CG1 ILE A 391      11.457   8.756  -3.755  1.00  0.00           C  
ATOM    395  CG2 ILE A 391       8.963   9.212  -3.834  1.00  0.00           C  
ATOM    396  CD1 ILE A 391      12.181   8.148  -4.958  1.00  0.00           C  
ATOM    397  H   ILE A 391      10.380   5.675  -3.131  1.00  0.00           H  
ATOM    398  HA  ILE A 391      10.456   8.080  -1.518  1.00  0.00           H  
ATOM    399  HB  ILE A 391       9.940   7.405  -4.376  1.00  0.00           H  
ATOM    400 HG12 ILE A 391      11.389   9.837  -3.876  1.00  0.00           H  
ATOM    401 HG13 ILE A 391      12.034   8.572  -2.849  1.00  0.00           H  
ATOM    402 HG21 ILE A 391       7.984   8.744  -3.737  1.00  0.00           H  
ATOM    403 HG22 ILE A 391       9.060  10.008  -3.095  1.00  0.00           H  
ATOM    404 HG23 ILE A 391       9.068   9.631  -4.835  1.00  0.00           H  
ATOM    405 HD11 ILE A 391      11.976   7.078  -5.003  1.00  0.00           H  
ATOM    406 HD12 ILE A 391      11.828   8.624  -5.873  1.00  0.00           H  
ATOM    407 HD13 ILE A 391      13.254   8.308  -4.856  1.00  0.00           H  
ATOM    408  N   PHE A 392       7.652   6.625  -2.486  1.00  0.00           N  
ATOM    409  CA  PHE A 392       6.249   6.455  -2.152  1.00  0.00           C  
ATOM    410  C   PHE A 392       6.061   6.291  -0.642  1.00  0.00           C  
ATOM    411  O   PHE A 392       5.335   7.062  -0.016  1.00  0.00           O  
ATOM    412  CB  PHE A 392       5.772   5.182  -2.854  1.00  0.00           C  
ATOM    413  CG  PHE A 392       4.307   4.834  -2.585  1.00  0.00           C  
ATOM    414  CD1 PHE A 392       3.341   5.776  -2.762  1.00  0.00           C  
ATOM    415  CD2 PHE A 392       3.970   3.584  -2.170  1.00  0.00           C  
ATOM    416  CE1 PHE A 392       1.981   5.453  -2.512  1.00  0.00           C  
ATOM    417  CE2 PHE A 392       2.609   3.261  -1.921  1.00  0.00           C  
ATOM    418  CZ  PHE A 392       1.644   4.202  -2.097  1.00  0.00           C  
ATOM    419  H   PHE A 392       7.962   6.108  -3.285  1.00  0.00           H  
ATOM    420  HA  PHE A 392       5.726   7.351  -2.486  1.00  0.00           H  
ATOM    421  HB2 PHE A 392       5.917   5.296  -3.928  1.00  0.00           H  
ATOM    422  HB3 PHE A 392       6.397   4.348  -2.535  1.00  0.00           H  
ATOM    423  HD1 PHE A 392       3.611   6.778  -3.094  1.00  0.00           H  
ATOM    424  HD2 PHE A 392       4.744   2.829  -2.029  1.00  0.00           H  
ATOM    425  HE1 PHE A 392       1.207   6.207  -2.654  1.00  0.00           H  
ATOM    426  HE2 PHE A 392       2.339   2.259  -1.588  1.00  0.00           H  
ATOM    427  HZ  PHE A 392       0.600   3.955  -1.906  1.00  0.00           H  
ATOM    428  N   PHE A 393       6.728   5.283  -0.101  1.00  0.00           N  
ATOM    429  CA  PHE A 393       6.644   5.008   1.323  1.00  0.00           C  
ATOM    430  C   PHE A 393       6.843   6.286   2.141  1.00  0.00           C  
ATOM    431  O   PHE A 393       6.190   6.480   3.165  1.00  0.00           O  
ATOM    432  CB  PHE A 393       7.768   4.024   1.656  1.00  0.00           C  
ATOM    433  CG  PHE A 393       7.393   2.556   1.441  1.00  0.00           C  
ATOM    434  CD1 PHE A 393       6.462   2.222   0.509  1.00  0.00           C  
ATOM    435  CD2 PHE A 393       7.992   1.586   2.183  1.00  0.00           C  
ATOM    436  CE1 PHE A 393       6.114   0.859   0.309  1.00  0.00           C  
ATOM    437  CE2 PHE A 393       7.645   0.224   1.983  1.00  0.00           C  
ATOM    438  CZ  PHE A 393       6.713  -0.111   1.050  1.00  0.00           C  
ATOM    439  H   PHE A 393       7.317   4.661  -0.617  1.00  0.00           H  
ATOM    440  HA  PHE A 393       5.650   4.606   1.517  1.00  0.00           H  
ATOM    441  HB2 PHE A 393       8.637   4.260   1.043  1.00  0.00           H  
ATOM    442  HB3 PHE A 393       8.063   4.165   2.696  1.00  0.00           H  
ATOM    443  HD1 PHE A 393       5.981   2.999  -0.085  1.00  0.00           H  
ATOM    444  HD2 PHE A 393       8.739   1.854   2.930  1.00  0.00           H  
ATOM    445  HE1 PHE A 393       5.367   0.591  -0.438  1.00  0.00           H  
ATOM    446  HE2 PHE A 393       8.125  -0.554   2.577  1.00  0.00           H  
ATOM    447  HZ  PHE A 393       6.447  -1.156   0.897  1.00  0.00           H  
ATOM    448  N   SER A 394       7.746   7.126   1.657  1.00  0.00           N  
ATOM    449  CA  SER A 394       8.039   8.380   2.330  1.00  0.00           C  
ATOM    450  C   SER A 394       6.863   9.346   2.171  1.00  0.00           C  
ATOM    451  O   SER A 394       6.651  10.215   3.015  1.00  0.00           O  
ATOM    452  CB  SER A 394       9.322   9.011   1.786  1.00  0.00           C  
ATOM    453  OG  SER A 394      10.451   8.713   2.602  1.00  0.00           O  
ATOM    454  H   SER A 394       8.273   6.961   0.823  1.00  0.00           H  
ATOM    455  HA  SER A 394       8.180   8.118   3.379  1.00  0.00           H  
ATOM    456  HB2 SER A 394       9.502   8.650   0.773  1.00  0.00           H  
ATOM    457  HB3 SER A 394       9.196  10.091   1.722  1.00  0.00           H  
ATOM    458  HG  SER A 394      10.234   7.962   3.226  1.00  0.00           H  
ATOM    459  N   VAL A 395       6.131   9.161   1.082  1.00  0.00           N  
ATOM    460  CA  VAL A 395       4.982  10.006   0.801  1.00  0.00           C  
ATOM    461  C   VAL A 395       3.819   9.595   1.706  1.00  0.00           C  
ATOM    462  O   VAL A 395       2.913  10.388   1.957  1.00  0.00           O  
ATOM    463  CB  VAL A 395       4.635   9.939  -0.687  1.00  0.00           C  
ATOM    464  CG1 VAL A 395       3.280  10.595  -0.964  1.00  0.00           C  
ATOM    465  CG2 VAL A 395       5.736  10.575  -1.537  1.00  0.00           C  
ATOM    466  H   VAL A 395       6.310   8.452   0.401  1.00  0.00           H  
ATOM    467  HA  VAL A 395       5.263  11.032   1.036  1.00  0.00           H  
ATOM    468  HB  VAL A 395       4.561   8.888  -0.967  1.00  0.00           H  
ATOM    469 HG11 VAL A 395       3.236  11.562  -0.464  1.00  0.00           H  
ATOM    470 HG12 VAL A 395       3.158  10.735  -2.038  1.00  0.00           H  
ATOM    471 HG13 VAL A 395       2.483   9.954  -0.588  1.00  0.00           H  
ATOM    472 HG21 VAL A 395       5.292  11.282  -2.238  1.00  0.00           H  
ATOM    473 HG22 VAL A 395       6.438  11.099  -0.888  1.00  0.00           H  
ATOM    474 HG23 VAL A 395       6.263   9.797  -2.090  1.00  0.00           H  
ATOM    475  N   ARG A 396       3.882   8.356   2.171  1.00  0.00           N  
ATOM    476  CA  ARG A 396       2.845   7.830   3.043  1.00  0.00           C  
ATOM    477  C   ARG A 396       3.436   7.451   4.402  1.00  0.00           C  
ATOM    478  O   ARG A 396       4.200   6.492   4.506  1.00  0.00           O  
ATOM    479  CB  ARG A 396       2.178   6.600   2.424  1.00  0.00           C  
ATOM    480  CG  ARG A 396       3.194   5.479   2.199  1.00  0.00           C  
ATOM    481  CD  ARG A 396       3.147   4.977   0.755  1.00  0.00           C  
ATOM    482  NE  ARG A 396       3.053   3.500   0.734  1.00  0.00           N  
ATOM    483  CZ  ARG A 396       2.003   2.808   1.196  1.00  0.00           C  
ATOM    484  NH1 ARG A 396       0.951   3.454   1.718  1.00  0.00           N  
ATOM    485  NH2 ARG A 396       2.005   1.469   1.137  1.00  0.00           N  
ATOM    486  H   ARG A 396       4.623   7.717   1.962  1.00  0.00           H  
ATOM    487  HA  ARG A 396       2.125   8.642   3.141  1.00  0.00           H  
ATOM    488  HB2 ARG A 396       1.380   6.247   3.078  1.00  0.00           H  
ATOM    489  HB3 ARG A 396       1.714   6.871   1.476  1.00  0.00           H  
ATOM    490  HG2 ARG A 396       4.196   5.840   2.430  1.00  0.00           H  
ATOM    491  HG3 ARG A 396       2.988   4.654   2.881  1.00  0.00           H  
ATOM    492  HD2 ARG A 396       2.291   5.411   0.238  1.00  0.00           H  
ATOM    493  HD3 ARG A 396       4.040   5.301   0.219  1.00  0.00           H  
ATOM    494  HE  ARG A 396       3.822   2.987   0.352  1.00  0.00           H  
ATOM    495 HH11 ARG A 396       0.950   4.453   1.762  1.00  0.00           H  
ATOM    496 HH12 ARG A 396       0.168   2.937   2.063  1.00  0.00           H  
ATOM    497 HH21 ARG A 396       2.790   0.987   0.748  1.00  0.00           H  
ATOM    498 HH22 ARG A 396       1.222   0.952   1.482  1.00  0.00           H  
ATOM    499  N   SER A 397       3.060   8.224   5.411  1.00  0.00           N  
ATOM    500  CA  SER A 397       3.543   7.981   6.760  1.00  0.00           C  
ATOM    501  C   SER A 397       3.313   6.518   7.143  1.00  0.00           C  
ATOM    502  O   SER A 397       2.538   5.817   6.494  1.00  0.00           O  
ATOM    503  CB  SER A 397       2.858   8.908   7.765  1.00  0.00           C  
ATOM    504  OG  SER A 397       3.574   8.985   8.995  1.00  0.00           O  
ATOM    505  H   SER A 397       2.439   9.001   5.318  1.00  0.00           H  
ATOM    506  HA  SER A 397       4.610   8.205   6.729  1.00  0.00           H  
ATOM    507  HB2 SER A 397       2.767   9.906   7.335  1.00  0.00           H  
ATOM    508  HB3 SER A 397       1.846   8.551   7.956  1.00  0.00           H  
ATOM    509  HG  SER A 397       4.555   9.046   8.816  1.00  0.00           H  
ATOM    510  N   ARG A 398       3.999   6.101   8.197  1.00  0.00           N  
ATOM    511  CA  ARG A 398       3.879   4.734   8.675  1.00  0.00           C  
ATOM    512  C   ARG A 398       2.769   4.634   9.723  1.00  0.00           C  
ATOM    513  O   ARG A 398       2.368   5.640  10.306  1.00  0.00           O  
ATOM    514  CB  ARG A 398       5.194   4.246   9.286  1.00  0.00           C  
ATOM    515  CG  ARG A 398       5.564   5.070  10.520  1.00  0.00           C  
ATOM    516  CD  ARG A 398       6.715   6.030  10.214  1.00  0.00           C  
ATOM    517  NE  ARG A 398       7.999   5.435  10.647  1.00  0.00           N  
ATOM    518  CZ  ARG A 398       8.296   5.132  11.918  1.00  0.00           C  
ATOM    519  NH1 ARG A 398       7.402   5.366  12.889  1.00  0.00           N  
ATOM    520  NH2 ARG A 398       9.486   4.595  12.219  1.00  0.00           N  
ATOM    521  H   ARG A 398       4.627   6.677   8.719  1.00  0.00           H  
ATOM    522  HA  ARG A 398       3.634   4.149   7.788  1.00  0.00           H  
ATOM    523  HB2 ARG A 398       5.104   3.195   9.559  1.00  0.00           H  
ATOM    524  HB3 ARG A 398       5.991   4.316   8.545  1.00  0.00           H  
ATOM    525  HG2 ARG A 398       4.695   5.635  10.859  1.00  0.00           H  
ATOM    526  HG3 ARG A 398       5.848   4.404  11.335  1.00  0.00           H  
ATOM    527  HD2 ARG A 398       6.746   6.245   9.146  1.00  0.00           H  
ATOM    528  HD3 ARG A 398       6.554   6.979  10.725  1.00  0.00           H  
ATOM    529  HE  ARG A 398       8.689   5.247   9.948  1.00  0.00           H  
ATOM    530 HH11 ARG A 398       6.514   5.768  12.665  1.00  0.00           H  
ATOM    531 HH12 ARG A 398       7.624   5.140  13.838  1.00  0.00           H  
ATOM    532 HH21 ARG A 398      10.153   4.420  11.494  1.00  0.00           H  
ATOM    533 HH22 ARG A 398       9.707   4.369  13.168  1.00  0.00           H  
ATOM    534  N   HIS A 399       2.304   3.411   9.931  1.00  0.00           N  
ATOM    535  CA  HIS A 399       1.248   3.166  10.900  1.00  0.00           C  
ATOM    536  C   HIS A 399      -0.113   3.421  10.250  1.00  0.00           C  
ATOM    537  O   HIS A 399      -0.594   4.553  10.231  1.00  0.00           O  
ATOM    538  CB  HIS A 399       1.467   4.000  12.164  1.00  0.00           C  
ATOM    539  CG  HIS A 399       1.175   3.258  13.446  1.00  0.00           C  
ATOM    540  ND1 HIS A 399       1.643   3.679  14.679  1.00  0.00           N  
ATOM    541  CD2 HIS A 399       0.459   2.120  13.675  1.00  0.00           C  
ATOM    542  CE1 HIS A 399       1.221   2.826  15.600  1.00  0.00           C  
ATOM    543  NE2 HIS A 399       0.488   1.860  14.976  1.00  0.00           N  
ATOM    544  H   HIS A 399       2.635   2.598   9.453  1.00  0.00           H  
ATOM    545  HA  HIS A 399       1.317   2.115  11.179  1.00  0.00           H  
ATOM    546  HB2 HIS A 399       2.500   4.347  12.184  1.00  0.00           H  
ATOM    547  HB3 HIS A 399       0.834   4.886  12.117  1.00  0.00           H  
ATOM    548  HD1 HIS A 399       2.204   4.490  14.846  1.00  0.00           H  
ATOM    549  HD2 HIS A 399      -0.052   1.526  12.917  1.00  0.00           H  
ATOM    550  HE1 HIS A 399       1.425   2.885  16.670  1.00  0.00           H  
ATOM    551  HE2 HIS A 399      -0.001   1.116  15.431  1.00  0.00           H  
ATOM    552  N   ARG A 400      -0.696   2.349   9.733  1.00  0.00           N  
ATOM    553  CA  ARG A 400      -1.993   2.442   9.084  1.00  0.00           C  
ATOM    554  C   ARG A 400      -2.340   1.119   8.399  1.00  0.00           C  
ATOM    555  O   ARG A 400      -2.453   1.061   7.176  1.00  0.00           O  
ATOM    556  CB  ARG A 400      -2.010   3.566   8.046  1.00  0.00           C  
ATOM    557  CG  ARG A 400      -2.620   4.842   8.630  1.00  0.00           C  
ATOM    558  CD  ARG A 400      -1.712   6.048   8.380  1.00  0.00           C  
ATOM    559  NE  ARG A 400      -2.471   7.121   7.700  1.00  0.00           N  
ATOM    560  CZ  ARG A 400      -2.073   8.399   7.638  1.00  0.00           C  
ATOM    561  NH1 ARG A 400      -0.923   8.772   8.216  1.00  0.00           N  
ATOM    562  NH2 ARG A 400      -2.827   9.305   7.000  1.00  0.00           N  
ATOM    563  H   ARG A 400      -0.299   1.432   9.753  1.00  0.00           H  
ATOM    564  HA  ARG A 400      -2.693   2.662   9.891  1.00  0.00           H  
ATOM    565  HB2 ARG A 400      -0.994   3.767   7.706  1.00  0.00           H  
ATOM    566  HB3 ARG A 400      -2.582   3.252   7.174  1.00  0.00           H  
ATOM    567  HG2 ARG A 400      -3.598   5.020   8.182  1.00  0.00           H  
ATOM    568  HG3 ARG A 400      -2.778   4.717   9.701  1.00  0.00           H  
ATOM    569  HD2 ARG A 400      -1.314   6.416   9.326  1.00  0.00           H  
ATOM    570  HD3 ARG A 400      -0.859   5.751   7.770  1.00  0.00           H  
ATOM    571  HE  ARG A 400      -3.335   6.877   7.259  1.00  0.00           H  
ATOM    572 HH11 ARG A 400      -0.361   8.096   8.692  1.00  0.00           H  
ATOM    573 HH12 ARG A 400      -0.626   9.726   8.170  1.00  0.00           H  
ATOM    574 HH21 ARG A 400      -3.685   9.027   6.569  1.00  0.00           H  
ATOM    575 HH22 ARG A 400      -2.530  10.259   6.954  1.00  0.00           H  
ATOM    576  N   ARG A 401      -2.499   0.090   9.217  1.00  0.00           N  
ATOM    577  CA  ARG A 401      -2.830  -1.229   8.705  1.00  0.00           C  
ATOM    578  C   ARG A 401      -4.307  -1.288   8.307  1.00  0.00           C  
ATOM    579  O   ARG A 401      -4.631  -1.368   7.123  1.00  0.00           O  
ATOM    580  CB  ARG A 401      -2.547  -2.312   9.748  1.00  0.00           C  
ATOM    581  CG  ARG A 401      -1.047  -2.598   9.848  1.00  0.00           C  
ATOM    582  CD  ARG A 401      -0.730  -4.028   9.405  1.00  0.00           C  
ATOM    583  NE  ARG A 401       0.462  -4.033   8.528  1.00  0.00           N  
ATOM    584  CZ  ARG A 401       0.440  -3.713   7.227  1.00  0.00           C  
ATOM    585  NH1 ARG A 401      -0.714  -3.359   6.644  1.00  0.00           N  
ATOM    586  NH2 ARG A 401       1.571  -3.746   6.510  1.00  0.00           N  
ATOM    587  H   ARG A 401      -2.405   0.146  10.211  1.00  0.00           H  
ATOM    588  HA  ARG A 401      -2.185  -1.362   7.837  1.00  0.00           H  
ATOM    589  HB2 ARG A 401      -2.926  -1.995  10.719  1.00  0.00           H  
ATOM    590  HB3 ARG A 401      -3.078  -3.226   9.482  1.00  0.00           H  
ATOM    591  HG2 ARG A 401      -0.496  -1.891   9.228  1.00  0.00           H  
ATOM    592  HG3 ARG A 401      -0.712  -2.449  10.875  1.00  0.00           H  
ATOM    593  HD2 ARG A 401      -0.553  -4.657  10.277  1.00  0.00           H  
ATOM    594  HD3 ARG A 401      -1.583  -4.450   8.875  1.00  0.00           H  
ATOM    595  HE  ARG A 401       1.340  -4.293   8.932  1.00  0.00           H  
ATOM    596 HH11 ARG A 401      -1.558  -3.335   7.180  1.00  0.00           H  
ATOM    597 HH12 ARG A 401      -0.730  -3.120   5.673  1.00  0.00           H  
ATOM    598 HH21 ARG A 401       2.432  -4.010   6.945  1.00  0.00           H  
ATOM    599 HH22 ARG A 401       1.554  -3.507   5.539  1.00  0.00           H  
ATOM    600  N   ARG A 402      -5.161  -1.247   9.319  1.00  0.00           N  
ATOM    601  CA  ARG A 402      -6.595  -1.295   9.089  1.00  0.00           C  
ATOM    602  C   ARG A 402      -7.329  -0.449  10.133  1.00  0.00           C  
ATOM    603  O   ARG A 402      -7.963   0.549   9.794  1.00  0.00           O  
ATOM    604  CB  ARG A 402      -7.115  -2.732   9.150  1.00  0.00           C  
ATOM    605  CG  ARG A 402      -7.434  -3.260   7.750  1.00  0.00           C  
ATOM    606  CD  ARG A 402      -7.760  -4.755   7.789  1.00  0.00           C  
ATOM    607  NE  ARG A 402      -8.439  -5.157   6.537  1.00  0.00           N  
ATOM    608  CZ  ARG A 402      -9.760  -5.058   6.333  1.00  0.00           C  
ATOM    609  NH1 ARG A 402     -10.552  -4.569   7.298  1.00  0.00           N  
ATOM    610  NH2 ARG A 402     -10.289  -5.447   5.166  1.00  0.00           N  
ATOM    611  H   ARG A 402      -4.889  -1.182  10.279  1.00  0.00           H  
ATOM    612  HA  ARG A 402      -6.731  -0.886   8.088  1.00  0.00           H  
ATOM    613  HB2 ARG A 402      -6.370  -3.372   9.623  1.00  0.00           H  
ATOM    614  HB3 ARG A 402      -8.010  -2.773   9.771  1.00  0.00           H  
ATOM    615  HG2 ARG A 402      -8.279  -2.711   7.334  1.00  0.00           H  
ATOM    616  HG3 ARG A 402      -6.585  -3.086   7.090  1.00  0.00           H  
ATOM    617  HD2 ARG A 402      -6.844  -5.332   7.917  1.00  0.00           H  
ATOM    618  HD3 ARG A 402      -8.398  -4.974   8.645  1.00  0.00           H  
ATOM    619  HE  ARG A 402      -7.878  -5.526   5.797  1.00  0.00           H  
ATOM    620 HH11 ARG A 402     -10.157  -4.278   8.169  1.00  0.00           H  
ATOM    621 HH12 ARG A 402     -11.537  -4.495   7.146  1.00  0.00           H  
ATOM    622 HH21 ARG A 402      -9.698  -5.812   4.446  1.00  0.00           H  
ATOM    623 HH22 ARG A 402     -11.275  -5.373   5.014  1.00  0.00           H  
ATOM    624  N   GLN A 403      -7.217  -0.880  11.381  1.00  0.00           N  
ATOM    625  CA  GLN A 403      -7.862  -0.176  12.476  1.00  0.00           C  
ATOM    626  C   GLN A 403      -6.947  -0.150  13.702  1.00  0.00           C  
ATOM    627  O   GLN A 403      -7.028  -1.028  14.560  1.00  0.00           O  
ATOM    628  CB  GLN A 403      -9.214  -0.807  12.814  1.00  0.00           C  
ATOM    629  CG  GLN A 403     -10.297  -0.338  11.840  1.00  0.00           C  
ATOM    630  CD  GLN A 403     -11.684  -0.422  12.480  1.00  0.00           C  
ATOM    631  OE1 GLN A 403     -12.036  -1.390  13.135  1.00  0.00           O  
ATOM    632  NE2 GLN A 403     -12.449   0.642  12.255  1.00  0.00           N  
ATOM    633  H   GLN A 403      -6.700  -1.693  11.648  1.00  0.00           H  
ATOM    634  HA  GLN A 403      -8.022   0.839  12.113  1.00  0.00           H  
ATOM    635  HB2 GLN A 403      -9.132  -1.893  12.776  1.00  0.00           H  
ATOM    636  HB3 GLN A 403      -9.497  -0.544  13.833  1.00  0.00           H  
ATOM    637  HG2 GLN A 403     -10.096   0.689  11.534  1.00  0.00           H  
ATOM    638  HG3 GLN A 403     -10.270  -0.950  10.939  1.00  0.00           H  
ATOM    639 HE21 GLN A 403     -12.100   1.403  11.709  1.00  0.00           H  
ATOM    640 HE22 GLN A 403     -13.375   0.681  12.633  1.00  0.00           H  
ATOM    641  N   ALA A 404      -6.097   0.866  13.745  1.00  0.00           N  
ATOM    642  CA  ALA A 404      -5.168   1.018  14.852  1.00  0.00           C  
ATOM    643  C   ALA A 404      -4.387   2.322  14.682  1.00  0.00           C  
ATOM    644  O   ALA A 404      -3.157   2.319  14.685  1.00  0.00           O  
ATOM    645  CB  ALA A 404      -4.252  -0.206  14.921  1.00  0.00           C  
ATOM    646  H   ALA A 404      -6.038   1.576  13.044  1.00  0.00           H  
ATOM    647  HA  ALA A 404      -5.752   1.071  15.771  1.00  0.00           H  
ATOM    648  HB1 ALA A 404      -4.841  -1.110  14.768  1.00  0.00           H  
ATOM    649  HB2 ALA A 404      -3.490  -0.133  14.145  1.00  0.00           H  
ATOM    650  HB3 ALA A 404      -3.772  -0.246  15.899  1.00  0.00           H  
ATOM    651  N   GLU A 405      -5.134   3.407  14.537  1.00  0.00           N  
ATOM    652  CA  GLU A 405      -4.527   4.716  14.366  1.00  0.00           C  
ATOM    653  C   GLU A 405      -5.223   5.745  15.260  1.00  0.00           C  
ATOM    654  O   GLU A 405      -4.570   6.436  16.041  1.00  0.00           O  
ATOM    655  CB  GLU A 405      -4.565   5.150  12.899  1.00  0.00           C  
ATOM    656  CG  GLU A 405      -3.382   4.567  12.124  1.00  0.00           C  
ATOM    657  CD  GLU A 405      -2.360   5.654  11.784  1.00  0.00           C  
ATOM    658  OE1 GLU A 405      -1.230   5.624  12.293  1.00  0.00           O  
ATOM    659  OE2 GLU A 405      -2.775   6.552  10.956  1.00  0.00           O  
ATOM    660  H   GLU A 405      -6.134   3.401  14.536  1.00  0.00           H  
ATOM    661  HA  GLU A 405      -3.489   4.597  14.677  1.00  0.00           H  
ATOM    662  HB2 GLU A 405      -5.500   4.824  12.444  1.00  0.00           H  
ATOM    663  HB3 GLU A 405      -4.544   6.238  12.838  1.00  0.00           H  
ATOM    664  HG2 GLU A 405      -2.904   3.786  12.716  1.00  0.00           H  
ATOM    665  HG3 GLU A 405      -3.739   4.098  11.207  1.00  0.00           H  
ATOM    666  HE2 GLU A 405      -3.763   6.675  11.052  1.00  0.00           H  
ATOM    667  N   ARG A 406      -6.538   5.814  15.117  1.00  0.00           N  
ATOM    668  CA  ARG A 406      -7.329   6.746  15.902  1.00  0.00           C  
ATOM    669  C   ARG A 406      -8.691   6.136  16.237  1.00  0.00           C  
ATOM    670  O   ARG A 406      -9.620   6.850  16.610  1.00  0.00           O  
ATOM    671  CB  ARG A 406      -7.538   8.061  15.149  1.00  0.00           C  
ATOM    672  CG  ARG A 406      -6.860   9.224  15.876  1.00  0.00           C  
ATOM    673  CD  ARG A 406      -7.433  10.566  15.418  1.00  0.00           C  
ATOM    674  NE  ARG A 406      -6.379  11.606  15.457  1.00  0.00           N  
ATOM    675  CZ  ARG A 406      -6.439  12.761  14.780  1.00  0.00           C  
ATOM    676  NH1 ARG A 406      -7.500  13.032  14.008  1.00  0.00           N  
ATOM    677  NH2 ARG A 406      -5.436  13.645  14.875  1.00  0.00           N  
ATOM    678  H   ARG A 406      -7.061   5.248  14.480  1.00  0.00           H  
ATOM    679  HA  ARG A 406      -6.743   6.917  16.805  1.00  0.00           H  
ATOM    680  HB2 ARG A 406      -7.135   7.975  14.140  1.00  0.00           H  
ATOM    681  HB3 ARG A 406      -8.604   8.262  15.050  1.00  0.00           H  
ATOM    682  HG2 ARG A 406      -6.998   9.114  16.952  1.00  0.00           H  
ATOM    683  HG3 ARG A 406      -5.786   9.199  15.688  1.00  0.00           H  
ATOM    684  HD2 ARG A 406      -7.828  10.476  14.406  1.00  0.00           H  
ATOM    685  HD3 ARG A 406      -8.264  10.855  16.061  1.00  0.00           H  
ATOM    686  HE  ARG A 406      -5.573  11.435  16.023  1.00  0.00           H  
ATOM    687 HH11 ARG A 406      -8.248  12.372  13.937  1.00  0.00           H  
ATOM    688 HH12 ARG A 406      -7.544  13.894  13.503  1.00  0.00           H  
ATOM    689 HH21 ARG A 406      -4.644  13.443  15.451  1.00  0.00           H  
ATOM    690 HH22 ARG A 406      -5.480  14.507  14.370  1.00  0.00           H  
ATOM    691  N   MET A 407      -8.767   4.821  16.092  1.00  0.00           N  
ATOM    692  CA  MET A 407     -10.000   4.107  16.374  1.00  0.00           C  
ATOM    693  C   MET A 407     -10.643   4.612  17.667  1.00  0.00           C  
ATOM    694  O   MET A 407     -11.820   4.969  17.681  1.00  0.00           O  
ATOM    695  CB  MET A 407      -9.706   2.610  16.502  1.00  0.00           C  
ATOM    696  CG  MET A 407     -10.346   1.826  15.354  1.00  0.00           C  
ATOM    697  SD  MET A 407     -12.097   2.167  15.285  1.00  0.00           S  
ATOM    698  CE  MET A 407     -12.528   1.926  17.000  1.00  0.00           C  
ATOM    699  H   MET A 407      -8.006   4.247  15.788  1.00  0.00           H  
ATOM    700  HA  MET A 407     -10.657   4.312  15.529  1.00  0.00           H  
ATOM    701  HB2 MET A 407      -8.628   2.447  16.502  1.00  0.00           H  
ATOM    702  HB3 MET A 407     -10.084   2.242  17.455  1.00  0.00           H  
ATOM    703  HG2 MET A 407      -9.877   2.099  14.409  1.00  0.00           H  
ATOM    704  HG3 MET A 407     -10.180   0.758  15.496  1.00  0.00           H  
ATOM    705  HE1 MET A 407     -13.531   1.504  17.067  1.00  0.00           H  
ATOM    706  HE2 MET A 407     -11.815   1.242  17.461  1.00  0.00           H  
ATOM    707  HE3 MET A 407     -12.501   2.884  17.520  1.00  0.00           H  
ATOM    708  N   SER A 408      -9.841   4.628  18.722  1.00  0.00           N  
ATOM    709  CA  SER A 408     -10.317   5.084  20.017  1.00  0.00           C  
ATOM    710  C   SER A 408     -11.181   6.336  19.846  1.00  0.00           C  
ATOM    711  O   SER A 408     -12.178   6.507  20.546  1.00  0.00           O  
ATOM    712  CB  SER A 408      -9.150   5.370  20.964  1.00  0.00           C  
ATOM    713  OG  SER A 408      -8.388   4.198  21.241  1.00  0.00           O  
ATOM    714  H   SER A 408      -8.885   4.336  18.702  1.00  0.00           H  
ATOM    715  HA  SER A 408     -10.912   4.261  20.413  1.00  0.00           H  
ATOM    716  HB2 SER A 408      -8.502   6.128  20.522  1.00  0.00           H  
ATOM    717  HB3 SER A 408      -9.532   5.783  21.897  1.00  0.00           H  
ATOM    718  HG  SER A 408      -7.635   4.419  21.860  1.00  0.00           H  
ATOM    719  N   GLN A 409     -10.766   7.178  18.911  1.00  0.00           N  
ATOM    720  CA  GLN A 409     -11.489   8.409  18.639  1.00  0.00           C  
ATOM    721  C   GLN A 409     -12.641   8.144  17.668  1.00  0.00           C  
ATOM    722  O   GLN A 409     -13.747   8.649  17.858  1.00  0.00           O  
ATOM    723  CB  GLN A 409     -10.550   9.488  18.096  1.00  0.00           C  
ATOM    724  CG  GLN A 409      -9.682  10.072  19.212  1.00  0.00           C  
ATOM    725  CD  GLN A 409      -9.622  11.598  19.117  1.00  0.00           C  
ATOM    726  OE1 GLN A 409     -10.546  12.255  18.666  1.00  0.00           O  
ATOM    727  NE2 GLN A 409      -8.486  12.124  19.566  1.00  0.00           N  
ATOM    728  H   GLN A 409      -9.954   7.032  18.346  1.00  0.00           H  
ATOM    729  HA  GLN A 409     -11.884   8.732  19.603  1.00  0.00           H  
ATOM    730  HB2 GLN A 409      -9.913   9.063  17.320  1.00  0.00           H  
ATOM    731  HB3 GLN A 409     -11.134  10.282  17.630  1.00  0.00           H  
ATOM    732  HG2 GLN A 409     -10.085   9.780  20.182  1.00  0.00           H  
ATOM    733  HG3 GLN A 409      -8.675   9.660  19.148  1.00  0.00           H  
ATOM    734 HE21 GLN A 409      -7.767  11.528  19.924  1.00  0.00           H  
ATOM    735 HE22 GLN A 409      -8.351  13.114  19.546  1.00  0.00           H  
ATOM    736  N   ILE A 410     -12.342   7.354  16.647  1.00  0.00           N  
ATOM    737  CA  ILE A 410     -13.339   7.016  15.646  1.00  0.00           C  
ATOM    738  C   ILE A 410     -14.455   6.198  16.298  1.00  0.00           C  
ATOM    739  O   ILE A 410     -15.511   5.994  15.701  1.00  0.00           O  
ATOM    740  CB  ILE A 410     -12.684   6.319  14.451  1.00  0.00           C  
ATOM    741  CG1 ILE A 410     -12.201   7.339  13.418  1.00  0.00           C  
ATOM    742  CG2 ILE A 410     -13.627   5.283  13.836  1.00  0.00           C  
ATOM    743  CD1 ILE A 410     -10.723   7.675  13.629  1.00  0.00           C  
ATOM    744  H   ILE A 410     -11.441   6.948  16.500  1.00  0.00           H  
ATOM    745  HA  ILE A 410     -13.764   7.951  15.280  1.00  0.00           H  
ATOM    746  HB  ILE A 410     -11.805   5.782  14.809  1.00  0.00           H  
ATOM    747 HG12 ILE A 410     -12.348   6.942  12.414  1.00  0.00           H  
ATOM    748 HG13 ILE A 410     -12.798   8.248  13.492  1.00  0.00           H  
ATOM    749 HG21 ILE A 410     -13.701   4.421  14.499  1.00  0.00           H  
ATOM    750 HG22 ILE A 410     -14.615   5.724  13.703  1.00  0.00           H  
ATOM    751 HG23 ILE A 410     -13.237   4.965  12.869  1.00  0.00           H  
ATOM    752 HD11 ILE A 410     -10.566   8.741  13.464  1.00  0.00           H  
ATOM    753 HD12 ILE A 410     -10.434   7.418  14.648  1.00  0.00           H  
ATOM    754 HD13 ILE A 410     -10.117   7.105  12.925  1.00  0.00           H  
ATOM    755  N   LYS A 411     -14.184   5.752  17.516  1.00  0.00           N  
ATOM    756  CA  LYS A 411     -15.152   4.962  18.257  1.00  0.00           C  
ATOM    757  C   LYS A 411     -16.309   5.861  18.697  1.00  0.00           C  
ATOM    758  O   LYS A 411     -17.458   5.628  18.325  1.00  0.00           O  
ATOM    759  CB  LYS A 411     -14.471   4.225  19.412  1.00  0.00           C  
ATOM    760  CG  LYS A 411     -14.748   2.722  19.344  1.00  0.00           C  
ATOM    761  CD  LYS A 411     -13.547   1.920  19.847  1.00  0.00           C  
ATOM    762  CE  LYS A 411     -13.631   1.696  21.358  1.00  0.00           C  
ATOM    763  NZ  LYS A 411     -12.535   0.811  21.813  1.00  0.00           N  
ATOM    764  H   LYS A 411     -13.323   5.923  17.995  1.00  0.00           H  
ATOM    765  HA  LYS A 411     -15.543   4.204  17.578  1.00  0.00           H  
ATOM    766  HB2 LYS A 411     -13.396   4.402  19.378  1.00  0.00           H  
ATOM    767  HB3 LYS A 411     -14.829   4.622  20.362  1.00  0.00           H  
ATOM    768  HG2 LYS A 411     -15.627   2.483  19.943  1.00  0.00           H  
ATOM    769  HG3 LYS A 411     -14.976   2.437  18.317  1.00  0.00           H  
ATOM    770  HD2 LYS A 411     -13.507   0.958  19.335  1.00  0.00           H  
ATOM    771  HD3 LYS A 411     -12.625   2.448  19.604  1.00  0.00           H  
ATOM    772  HE2 LYS A 411     -13.573   2.653  21.877  1.00  0.00           H  
ATOM    773  HE3 LYS A 411     -14.593   1.253  21.613  1.00  0.00           H  
ATOM    774  HZ1 LYS A 411     -11.784   1.367  22.170  1.00  0.00           H  
ATOM    775  HZ2 LYS A 411     -12.873   0.205  22.532  1.00  0.00           H  
ATOM    776  HZ3 LYS A 411     -12.206   0.265  21.042  1.00  0.00           H  
ATOM    777  N   ARG A 412     -15.965   6.870  19.484  1.00  0.00           N  
ATOM    778  CA  ARG A 412     -16.961   7.805  19.979  1.00  0.00           C  
ATOM    779  C   ARG A 412     -17.488   8.675  18.836  1.00  0.00           C  
ATOM    780  O   ARG A 412     -18.688   8.927  18.745  1.00  0.00           O  
ATOM    781  CB  ARG A 412     -16.376   8.707  21.068  1.00  0.00           C  
ATOM    782  CG  ARG A 412     -15.580   7.890  22.088  1.00  0.00           C  
ATOM    783  CD  ARG A 412     -16.372   6.662  22.544  1.00  0.00           C  
ATOM    784  NE  ARG A 412     -16.137   6.415  23.985  1.00  0.00           N  
ATOM    785  CZ  ARG A 412     -16.980   5.739  24.778  1.00  0.00           C  
ATOM    786  NH1 ARG A 412     -18.117   5.239  24.275  1.00  0.00           N  
ATOM    787  NH2 ARG A 412     -16.685   5.564  26.073  1.00  0.00           N  
ATOM    788  H   ARG A 412     -15.028   7.052  19.783  1.00  0.00           H  
ATOM    789  HA  ARG A 412     -17.751   7.179  20.392  1.00  0.00           H  
ATOM    790  HB2 ARG A 412     -15.729   9.458  20.615  1.00  0.00           H  
ATOM    791  HB3 ARG A 412     -17.180   9.242  21.573  1.00  0.00           H  
ATOM    792  HG2 ARG A 412     -14.634   7.574  21.648  1.00  0.00           H  
ATOM    793  HG3 ARG A 412     -15.339   8.512  22.950  1.00  0.00           H  
ATOM    794  HD2 ARG A 412     -17.435   6.816  22.362  1.00  0.00           H  
ATOM    795  HD3 ARG A 412     -16.072   5.790  21.964  1.00  0.00           H  
ATOM    796  HE  ARG A 412     -15.298   6.775  24.391  1.00  0.00           H  
ATOM    797 HH11 ARG A 412     -18.337   5.370  23.309  1.00  0.00           H  
ATOM    798 HH12 ARG A 412     -18.745   4.734  24.867  1.00  0.00           H  
ATOM    799 HH21 ARG A 412     -15.836   5.937  26.448  1.00  0.00           H  
ATOM    800 HH22 ARG A 412     -17.314   5.059  26.665  1.00  0.00           H  
ATOM    801  N   LEU A 413     -16.564   9.109  17.991  1.00  0.00           N  
ATOM    802  CA  LEU A 413     -16.920   9.945  16.857  1.00  0.00           C  
ATOM    803  C   LEU A 413     -18.222   9.431  16.240  1.00  0.00           C  
ATOM    804  O   LEU A 413     -19.125  10.213  15.947  1.00  0.00           O  
ATOM    805  CB  LEU A 413     -15.758  10.025  15.865  1.00  0.00           C  
ATOM    806  CG  LEU A 413     -16.073  10.671  14.514  1.00  0.00           C  
ATOM    807  CD1 LEU A 413     -16.846   9.706  13.612  1.00  0.00           C  
ATOM    808  CD2 LEU A 413     -16.812  11.998  14.700  1.00  0.00           C  
ATOM    809  H   LEU A 413     -15.589   8.900  18.072  1.00  0.00           H  
ATOM    810  HA  LEU A 413     -17.091  10.953  17.235  1.00  0.00           H  
ATOM    811  HB2 LEU A 413     -14.946  10.583  16.331  1.00  0.00           H  
ATOM    812  HB3 LEU A 413     -15.389   9.016  15.686  1.00  0.00           H  
ATOM    813  HG  LEU A 413     -15.131  10.894  14.014  1.00  0.00           H  
ATOM    814 HD11 LEU A 413     -17.080   8.798  14.168  1.00  0.00           H  
ATOM    815 HD12 LEU A 413     -17.771  10.179  13.283  1.00  0.00           H  
ATOM    816 HD13 LEU A 413     -16.237   9.454  12.744  1.00  0.00           H  
ATOM    817 HD21 LEU A 413     -17.840  11.893  14.354  1.00  0.00           H  
ATOM    818 HD22 LEU A 413     -16.810  12.271  15.755  1.00  0.00           H  
ATOM    819 HD23 LEU A 413     -16.312  12.776  14.122  1.00  0.00           H  
ATOM    820  N   LEU A 414     -18.276   8.119  16.059  1.00  0.00           N  
ATOM    821  CA  LEU A 414     -19.453   7.492  15.482  1.00  0.00           C  
ATOM    822  C   LEU A 414     -20.526   7.339  16.561  1.00  0.00           C  
ATOM    823  O   LEU A 414     -21.706   7.575  16.306  1.00  0.00           O  
ATOM    824  CB  LEU A 414     -19.077   6.175  14.799  1.00  0.00           C  
ATOM    825  CG  LEU A 414     -17.861   6.224  13.871  1.00  0.00           C  
ATOM    826  CD1 LEU A 414     -17.295   4.823  13.633  1.00  0.00           C  
ATOM    827  CD2 LEU A 414     -18.200   6.935  12.559  1.00  0.00           C  
ATOM    828  H   LEU A 414     -17.537   7.490  16.300  1.00  0.00           H  
ATOM    829  HA  LEU A 414     -19.833   8.159  14.708  1.00  0.00           H  
ATOM    830  HB2 LEU A 414     -18.890   5.429  15.570  1.00  0.00           H  
ATOM    831  HB3 LEU A 414     -19.935   5.830  14.222  1.00  0.00           H  
ATOM    832  HG  LEU A 414     -17.081   6.808  14.360  1.00  0.00           H  
ATOM    833 HD11 LEU A 414     -17.076   4.352  14.592  1.00  0.00           H  
ATOM    834 HD12 LEU A 414     -18.027   4.223  13.093  1.00  0.00           H  
ATOM    835 HD13 LEU A 414     -16.380   4.895  13.046  1.00  0.00           H  
ATOM    836 HD21 LEU A 414     -17.389   6.789  11.846  1.00  0.00           H  
ATOM    837 HD22 LEU A 414     -19.122   6.522  12.150  1.00  0.00           H  
ATOM    838 HD23 LEU A 414     -18.332   8.001  12.747  1.00  0.00           H  
ATOM    839  N   SER A 415     -20.079   6.946  17.745  1.00  0.00           N  
ATOM    840  CA  SER A 415     -20.986   6.760  18.864  1.00  0.00           C  
ATOM    841  C   SER A 415     -21.937   7.954  18.971  1.00  0.00           C  
ATOM    842  O   SER A 415     -23.037   7.830  19.508  1.00  0.00           O  
ATOM    843  CB  SER A 415     -20.216   6.576  20.173  1.00  0.00           C  
ATOM    844  OG  SER A 415     -21.000   5.920  21.166  1.00  0.00           O  
ATOM    845  H   SER A 415     -19.117   6.757  17.944  1.00  0.00           H  
ATOM    846  HA  SER A 415     -21.540   5.849  18.638  1.00  0.00           H  
ATOM    847  HB2 SER A 415     -19.312   5.997  19.983  1.00  0.00           H  
ATOM    848  HB3 SER A 415     -19.898   7.549  20.547  1.00  0.00           H  
ATOM    849  HG  SER A 415     -20.585   5.042  21.404  1.00  0.00           H  
ATOM    850  N   GLU A 416     -21.479   9.083  18.451  1.00  0.00           N  
ATOM    851  CA  GLU A 416     -22.275  10.298  18.482  1.00  0.00           C  
ATOM    852  C   GLU A 416     -22.873  10.576  17.101  1.00  0.00           C  
ATOM    853  O   GLU A 416     -23.895  11.251  16.988  1.00  0.00           O  
ATOM    854  CB  GLU A 416     -21.443  11.487  18.967  1.00  0.00           C  
ATOM    855  CG  GLU A 416     -22.053  12.106  20.227  1.00  0.00           C  
ATOM    856  CD  GLU A 416     -21.578  13.548  20.415  1.00  0.00           C  
ATOM    857  OE1 GLU A 416     -20.500  13.914  19.924  1.00  0.00           O  
ATOM    858  OE2 GLU A 416     -22.373  14.299  21.098  1.00  0.00           O  
ATOM    859  H   GLU A 416     -20.583   9.176  18.017  1.00  0.00           H  
ATOM    860  HA  GLU A 416     -23.073  10.104  19.199  1.00  0.00           H  
ATOM    861  HB2 GLU A 416     -20.424  11.161  19.175  1.00  0.00           H  
ATOM    862  HB3 GLU A 416     -21.383  12.239  18.181  1.00  0.00           H  
ATOM    863  HG2 GLU A 416     -23.141  12.083  20.157  1.00  0.00           H  
ATOM    864  HG3 GLU A 416     -21.778  11.512  21.098  1.00  0.00           H  
ATOM    865  HE2 GLU A 416     -21.890  14.679  21.887  1.00  0.00           H  
ATOM    866  N   LYS A 417     -22.212  10.040  16.086  1.00  0.00           N  
ATOM    867  CA  LYS A 417     -22.665  10.221  14.718  1.00  0.00           C  
ATOM    868  C   LYS A 417     -23.770   9.207  14.413  1.00  0.00           C  
ATOM    869  O   LYS A 417     -23.772   8.103  14.956  1.00  0.00           O  
ATOM    870  CB  LYS A 417     -21.484  10.153  13.748  1.00  0.00           C  
ATOM    871  CG  LYS A 417     -21.360  11.448  12.943  1.00  0.00           C  
ATOM    872  CD  LYS A 417     -20.698  11.191  11.588  1.00  0.00           C  
ATOM    873  CE  LYS A 417     -20.826  12.411  10.675  1.00  0.00           C  
ATOM    874  NZ  LYS A 417     -19.524  13.102  10.547  1.00  0.00           N  
ATOM    875  H   LYS A 417     -21.381   9.491  16.187  1.00  0.00           H  
ATOM    876  HA  LYS A 417     -23.086  11.224  14.643  1.00  0.00           H  
ATOM    877  HB2 LYS A 417     -20.563   9.976  14.303  1.00  0.00           H  
ATOM    878  HB3 LYS A 417     -21.614   9.310  13.069  1.00  0.00           H  
ATOM    879  HG2 LYS A 417     -22.348  11.883  12.793  1.00  0.00           H  
ATOM    880  HG3 LYS A 417     -20.774  12.176  13.506  1.00  0.00           H  
ATOM    881  HD2 LYS A 417     -19.644  10.950  11.734  1.00  0.00           H  
ATOM    882  HD3 LYS A 417     -21.159  10.326  11.113  1.00  0.00           H  
ATOM    883  HE2 LYS A 417     -21.178  12.101   9.691  1.00  0.00           H  
ATOM    884  HE3 LYS A 417     -21.571  13.098  11.077  1.00  0.00           H  
ATOM    885  HZ1 LYS A 417     -19.639  14.073  10.757  1.00  0.00           H  
ATOM    886  HZ2 LYS A 417     -18.868  12.699  11.185  1.00  0.00           H  
ATOM    887  HZ3 LYS A 417     -19.184  13.002   9.612  1.00  0.00           H  
ATOM    888  N   LYS A 418     -24.684   9.619  13.546  1.00  0.00           N  
ATOM    889  CA  LYS A 418     -25.792   8.760  13.163  1.00  0.00           C  
ATOM    890  C   LYS A 418     -25.247   7.514  12.462  1.00  0.00           C  
ATOM    891  O   LYS A 418     -25.847   6.443  12.538  1.00  0.00           O  
ATOM    892  CB  LYS A 418     -26.809   9.540  12.327  1.00  0.00           C  
ATOM    893  CG  LYS A 418     -26.189  10.018  11.013  1.00  0.00           C  
ATOM    894  CD  LYS A 418     -25.695  11.461  11.133  1.00  0.00           C  
ATOM    895  CE  LYS A 418     -26.359  12.356  10.085  1.00  0.00           C  
ATOM    896  NZ  LYS A 418     -26.343  13.769  10.526  1.00  0.00           N  
ATOM    897  H   LYS A 418     -24.675  10.518  13.109  1.00  0.00           H  
ATOM    898  HA  LYS A 418     -26.296   8.449  14.078  1.00  0.00           H  
ATOM    899  HB2 LYS A 418     -27.673   8.909  12.118  1.00  0.00           H  
ATOM    900  HB3 LYS A 418     -27.171  10.397  12.896  1.00  0.00           H  
ATOM    901  HG2 LYS A 418     -25.359   9.366  10.741  1.00  0.00           H  
ATOM    902  HG3 LYS A 418     -26.925   9.947  10.212  1.00  0.00           H  
ATOM    903  HD2 LYS A 418     -25.911  11.841  12.131  1.00  0.00           H  
ATOM    904  HD3 LYS A 418     -24.612  11.490  11.008  1.00  0.00           H  
ATOM    905  HE2 LYS A 418     -25.837  12.261   9.133  1.00  0.00           H  
ATOM    906  HE3 LYS A 418     -27.386  12.032   9.919  1.00  0.00           H  
ATOM    907  HZ1 LYS A 418     -26.600  13.820  11.491  1.00  0.00           H  
ATOM    908  HZ2 LYS A 418     -25.425  14.146  10.404  1.00  0.00           H  
ATOM    909  HZ3 LYS A 418     -26.995  14.296   9.980  1.00  0.00           H  
ATOM    910  N   THR A 419     -24.116   7.695  11.796  1.00  0.00           N  
ATOM    911  CA  THR A 419     -23.484   6.599  11.082  1.00  0.00           C  
ATOM    912  C   THR A 419     -22.307   6.046  11.889  1.00  0.00           C  
ATOM    913  O   THR A 419     -21.672   6.776  12.648  1.00  0.00           O  
ATOM    914  CB  THR A 419     -23.084   7.106   9.695  1.00  0.00           C  
ATOM    915  OG1 THR A 419     -22.313   6.041   9.145  1.00  0.00           O  
ATOM    916  CG2 THR A 419     -22.105   8.280   9.759  1.00  0.00           C  
ATOM    917  H   THR A 419     -23.635   8.570  11.739  1.00  0.00           H  
ATOM    918  HA  THR A 419     -24.209   5.792  10.980  1.00  0.00           H  
ATOM    919  HB  THR A 419     -23.965   7.365   9.107  1.00  0.00           H  
ATOM    920  HG1 THR A 419     -22.515   5.941   8.170  1.00  0.00           H  
ATOM    921 HG21 THR A 419     -21.367   8.095  10.540  1.00  0.00           H  
ATOM    922 HG22 THR A 419     -21.600   8.385   8.799  1.00  0.00           H  
ATOM    923 HG23 THR A 419     -22.651   9.196   9.985  1.00  0.00           H  
ATOM    924  N   SER A 420     -22.052   4.760  11.696  1.00  0.00           N  
ATOM    925  CA  SER A 420     -20.963   4.100  12.397  1.00  0.00           C  
ATOM    926  C   SER A 420     -20.468   2.902  11.584  1.00  0.00           C  
ATOM    927  O   SER A 420     -19.326   2.888  11.126  1.00  0.00           O  
ATOM    928  CB  SER A 420     -21.398   3.651  13.793  1.00  0.00           C  
ATOM    929  OG  SER A 420     -20.307   3.624  14.709  1.00  0.00           O  
ATOM    930  H   SER A 420     -22.573   4.173  11.077  1.00  0.00           H  
ATOM    931  HA  SER A 420     -20.179   4.853  12.485  1.00  0.00           H  
ATOM    932  HB2 SER A 420     -22.168   4.325  14.167  1.00  0.00           H  
ATOM    933  HB3 SER A 420     -21.845   2.659  13.732  1.00  0.00           H  
ATOM    934  HG  SER A 420     -19.492   3.257  14.260  1.00  0.00           H  
ATOM    935  N   GLN A 421     -21.351   1.927  11.430  1.00  0.00           N  
ATOM    936  CA  GLN A 421     -21.018   0.728  10.680  1.00  0.00           C  
ATOM    937  C   GLN A 421     -19.696   0.141  11.178  1.00  0.00           C  
ATOM    938  O   GLN A 421     -18.623   0.615  10.807  1.00  0.00           O  
ATOM    939  CB  GLN A 421     -20.958   1.018   9.179  1.00  0.00           C  
ATOM    940  CG  GLN A 421     -22.197   0.472   8.466  1.00  0.00           C  
ATOM    941  CD  GLN A 421     -22.407   1.172   7.121  1.00  0.00           C  
ATOM    942  OE1 GLN A 421     -21.897   2.250   6.866  1.00  0.00           O  
ATOM    943  NE2 GLN A 421     -23.186   0.500   6.278  1.00  0.00           N  
ATOM    944  H   GLN A 421     -22.277   1.947  11.805  1.00  0.00           H  
ATOM    945  HA  GLN A 421     -21.830   0.028  10.877  1.00  0.00           H  
ATOM    946  HB2 GLN A 421     -20.884   2.093   9.016  1.00  0.00           H  
ATOM    947  HB3 GLN A 421     -20.061   0.568   8.753  1.00  0.00           H  
ATOM    948  HG2 GLN A 421     -22.087  -0.601   8.308  1.00  0.00           H  
ATOM    949  HG3 GLN A 421     -23.075   0.614   9.095  1.00  0.00           H  
ATOM    950 HE21 GLN A 421     -23.574  -0.381   6.550  1.00  0.00           H  
ATOM    951 HE22 GLN A 421     -23.384   0.875   5.372  1.00  0.00           H  
ATOM    952  N   SER A 422     -19.816  -0.883  12.011  1.00  0.00           N  
ATOM    953  CA  SER A 422     -18.643  -1.540  12.563  1.00  0.00           C  
ATOM    954  C   SER A 422     -18.147  -2.621  11.602  1.00  0.00           C  
ATOM    955  O   SER A 422     -18.941  -3.238  10.893  1.00  0.00           O  
ATOM    956  CB  SER A 422     -18.947  -2.147  13.934  1.00  0.00           C  
ATOM    957  OG  SER A 422     -17.768  -2.318  14.716  1.00  0.00           O  
ATOM    958  H   SER A 422     -20.692  -1.262  12.308  1.00  0.00           H  
ATOM    959  HA  SER A 422     -17.896  -0.753  12.673  1.00  0.00           H  
ATOM    960  HB2 SER A 422     -19.646  -1.504  14.469  1.00  0.00           H  
ATOM    961  HB3 SER A 422     -19.438  -3.111  13.803  1.00  0.00           H  
ATOM    962  HG  SER A 422     -17.393  -3.234  14.573  1.00  0.00           H  
ATOM    963  N   PRO A 423     -16.802  -2.823  11.608  1.00  0.00           N  
ATOM    964  CA  PRO A 423     -16.191  -3.819  10.745  1.00  0.00           C  
ATOM    965  C   PRO A 423     -16.440  -5.232  11.276  1.00  0.00           C  
ATOM    966  O   PRO A 423     -16.219  -6.213  10.568  1.00  0.00           O  
ATOM    967  CB  PRO A 423     -14.716  -3.452  10.703  1.00  0.00           C  
ATOM    968  CG  PRO A 423     -14.477  -2.552  11.904  1.00  0.00           C  
ATOM    969  CD  PRO A 423     -15.831  -2.111  12.434  1.00  0.00           C  
ATOM    970  HA  PRO A 423     -16.605  -3.792   9.835  1.00  0.00           H  
ATOM    971  HB2 PRO A 423     -14.090  -4.343  10.751  1.00  0.00           H  
ATOM    972  HB3 PRO A 423     -14.468  -2.938   9.774  1.00  0.00           H  
ATOM    973  HG2 PRO A 423     -13.920  -3.085  12.675  1.00  0.00           H  
ATOM    974  HG3 PRO A 423     -13.878  -1.687  11.620  1.00  0.00           H  
ATOM    975  HD2 PRO A 423     -15.946  -2.364  13.488  1.00  0.00           H  
ATOM    976  HD3 PRO A 423     -15.957  -1.031  12.350  1.00  0.00           H  
ATOM    977  N   HIS A 424     -16.897  -5.291  12.518  1.00  0.00           N  
ATOM    978  CA  HIS A 424     -17.179  -6.567  13.152  1.00  0.00           C  
ATOM    979  C   HIS A 424     -17.834  -7.509  12.140  1.00  0.00           C  
ATOM    980  O   HIS A 424     -18.832  -7.157  11.514  1.00  0.00           O  
ATOM    981  CB  HIS A 424     -18.023  -6.372  14.414  1.00  0.00           C  
ATOM    982  CG  HIS A 424     -17.224  -5.975  15.632  1.00  0.00           C  
ATOM    983  ND1 HIS A 424     -16.018  -6.568  15.964  1.00  0.00           N  
ATOM    984  CD2 HIS A 424     -17.469  -5.038  16.592  1.00  0.00           C  
ATOM    985  CE1 HIS A 424     -15.568  -6.007  17.076  1.00  0.00           C  
ATOM    986  NE2 HIS A 424     -16.469  -5.059  17.464  1.00  0.00           N  
ATOM    987  H   HIS A 424     -17.075  -4.488  13.087  1.00  0.00           H  
ATOM    988  HA  HIS A 424     -16.219  -6.984  13.456  1.00  0.00           H  
ATOM    989  HB2 HIS A 424     -18.776  -5.608  14.220  1.00  0.00           H  
ATOM    990  HB3 HIS A 424     -18.556  -7.299  14.628  1.00  0.00           H  
ATOM    991  HD1 HIS A 424     -15.564  -7.297  15.452  1.00  0.00           H  
ATOM    992  HD2 HIS A 424     -18.340  -4.383  16.635  1.00  0.00           H  
ATOM    993  HE1 HIS A 424     -14.641  -6.258  17.591  1.00  0.00           H  
ATOM    994  HE2 HIS A 424     -16.362  -4.438  18.241  1.00  0.00           H  
ATOM    995  N   ARG A 425     -17.245  -8.689  12.011  1.00  0.00           N  
ATOM    996  CA  ARG A 425     -17.759  -9.685  11.086  1.00  0.00           C  
ATOM    997  C   ARG A 425     -17.903  -9.084   9.686  1.00  0.00           C  
ATOM    998  O   ARG A 425     -18.851  -8.348   9.418  1.00  0.00           O  
ATOM    999  CB  ARG A 425     -19.117 -10.217  11.548  1.00  0.00           C  
ATOM   1000  CG  ARG A 425     -18.946 -11.392  12.513  1.00  0.00           C  
ATOM   1001  CD  ARG A 425     -20.060 -12.423  12.323  1.00  0.00           C  
ATOM   1002  NE  ARG A 425     -19.504 -13.673  11.758  1.00  0.00           N  
ATOM   1003  CZ  ARG A 425     -18.875 -14.610  12.481  1.00  0.00           C  
ATOM   1004  NH1 ARG A 425     -18.719 -14.444  13.801  1.00  0.00           N  
ATOM   1005  NH2 ARG A 425     -18.402 -15.712  11.883  1.00  0.00           N  
ATOM   1006  H   ARG A 425     -16.433  -8.968  12.524  1.00  0.00           H  
ATOM   1007  HA  ARG A 425     -17.017 -10.483  11.096  1.00  0.00           H  
ATOM   1008  HB2 ARG A 425     -19.677  -9.420  12.036  1.00  0.00           H  
ATOM   1009  HB3 ARG A 425     -19.700 -10.533  10.684  1.00  0.00           H  
ATOM   1010  HG2 ARG A 425     -17.977 -11.865  12.348  1.00  0.00           H  
ATOM   1011  HG3 ARG A 425     -18.953 -11.028  13.540  1.00  0.00           H  
ATOM   1012  HD2 ARG A 425     -20.542 -12.630  13.279  1.00  0.00           H  
ATOM   1013  HD3 ARG A 425     -20.827 -12.024  11.660  1.00  0.00           H  
ATOM   1014  HE  ARG A 425     -19.603 -13.827  10.775  1.00  0.00           H  
ATOM   1015 HH11 ARG A 425     -19.072 -13.622  14.248  1.00  0.00           H  
ATOM   1016 HH12 ARG A 425     -18.250 -15.144  14.341  1.00  0.00           H  
ATOM   1017 HH21 ARG A 425     -18.518 -15.835  10.897  1.00  0.00           H  
ATOM   1018 HH22 ARG A 425     -17.933 -16.411  12.422  1.00  0.00           H  
ATOM   1019  N   PHE A 426     -16.949  -9.422   8.831  1.00  0.00           N  
ATOM   1020  CA  PHE A 426     -16.958  -8.925   7.466  1.00  0.00           C  
ATOM   1021  C   PHE A 426     -15.745  -9.439   6.687  1.00  0.00           C  
ATOM   1022  O   PHE A 426     -14.661  -8.862   6.769  1.00  0.00           O  
ATOM   1023  CB  PHE A 426     -16.890  -7.398   7.545  1.00  0.00           C  
ATOM   1024  CG  PHE A 426     -17.752  -6.682   6.504  1.00  0.00           C  
ATOM   1025  CD1 PHE A 426     -19.099  -6.870   6.491  1.00  0.00           C  
ATOM   1026  CD2 PHE A 426     -17.172  -5.858   5.590  1.00  0.00           C  
ATOM   1027  CE1 PHE A 426     -19.900  -6.205   5.525  1.00  0.00           C  
ATOM   1028  CE2 PHE A 426     -17.972  -5.194   4.624  1.00  0.00           C  
ATOM   1029  CZ  PHE A 426     -19.319  -5.381   4.612  1.00  0.00           C  
ATOM   1030  H   PHE A 426     -16.182 -10.021   9.058  1.00  0.00           H  
ATOM   1031  HA  PHE A 426     -17.871  -9.290   6.995  1.00  0.00           H  
ATOM   1032  HB2 PHE A 426     -17.201  -7.082   8.540  1.00  0.00           H  
ATOM   1033  HB3 PHE A 426     -15.853  -7.085   7.421  1.00  0.00           H  
ATOM   1034  HD1 PHE A 426     -19.564  -7.530   7.223  1.00  0.00           H  
ATOM   1035  HD2 PHE A 426     -16.092  -5.708   5.600  1.00  0.00           H  
ATOM   1036  HE1 PHE A 426     -20.979  -6.355   5.515  1.00  0.00           H  
ATOM   1037  HE2 PHE A 426     -17.507  -4.533   3.892  1.00  0.00           H  
ATOM   1038  HZ  PHE A 426     -19.934  -4.871   3.870  1.00  0.00           H  
ATOM   1039  N   GLN A 427     -15.968 -10.516   5.950  1.00  0.00           N  
ATOM   1040  CA  GLN A 427     -14.907 -11.114   5.158  1.00  0.00           C  
ATOM   1041  C   GLN A 427     -15.455 -11.592   3.812  1.00  0.00           C  
ATOM   1042  O   GLN A 427     -15.335 -10.894   2.806  1.00  0.00           O  
ATOM   1043  CB  GLN A 427     -14.237 -12.262   5.916  1.00  0.00           C  
ATOM   1044  CG  GLN A 427     -13.376 -11.732   7.064  1.00  0.00           C  
ATOM   1045  CD  GLN A 427     -13.047 -12.844   8.062  1.00  0.00           C  
ATOM   1046  OE1 GLN A 427     -13.896 -13.622   8.466  1.00  0.00           O  
ATOM   1047  NE2 GLN A 427     -11.771 -12.877   8.434  1.00  0.00           N  
ATOM   1048  H   GLN A 427     -16.853 -10.979   5.889  1.00  0.00           H  
ATOM   1049  HA  GLN A 427     -14.180 -10.318   5.000  1.00  0.00           H  
ATOM   1050  HB2 GLN A 427     -14.998 -12.937   6.308  1.00  0.00           H  
ATOM   1051  HB3 GLN A 427     -13.618 -12.842   5.231  1.00  0.00           H  
ATOM   1052  HG2 GLN A 427     -12.453 -11.310   6.667  1.00  0.00           H  
ATOM   1053  HG3 GLN A 427     -13.902 -10.925   7.575  1.00  0.00           H  
ATOM   1054 HE21 GLN A 427     -11.125 -12.209   8.064  1.00  0.00           H  
ATOM   1055 HE22 GLN A 427     -11.457 -13.569   9.084  1.00  0.00           H  
ATOM   1056  N   LYS A 428     -16.044 -12.779   3.836  1.00  0.00           N  
ATOM   1057  CA  LYS A 428     -16.611 -13.358   2.630  1.00  0.00           C  
ATOM   1058  C   LYS A 428     -15.652 -13.128   1.460  1.00  0.00           C  
ATOM   1059  O   LYS A 428     -15.932 -12.324   0.572  1.00  0.00           O  
ATOM   1060  CB  LYS A 428     -18.020 -12.815   2.386  1.00  0.00           C  
ATOM   1061  CG  LYS A 428     -19.009 -13.377   3.409  1.00  0.00           C  
ATOM   1062  CD  LYS A 428     -19.069 -12.492   4.656  1.00  0.00           C  
ATOM   1063  CE  LYS A 428     -18.782 -13.306   5.920  1.00  0.00           C  
ATOM   1064  NZ  LYS A 428     -19.599 -12.812   7.051  1.00  0.00           N  
ATOM   1065  H   LYS A 428     -16.137 -13.340   4.659  1.00  0.00           H  
ATOM   1066  HA  LYS A 428     -16.703 -14.431   2.795  1.00  0.00           H  
ATOM   1067  HB2 LYS A 428     -18.010 -11.727   2.444  1.00  0.00           H  
ATOM   1068  HB3 LYS A 428     -18.345 -13.077   1.379  1.00  0.00           H  
ATOM   1069  HG2 LYS A 428     -20.000 -13.448   2.962  1.00  0.00           H  
ATOM   1070  HG3 LYS A 428     -18.713 -14.387   3.690  1.00  0.00           H  
ATOM   1071  HD2 LYS A 428     -18.344 -11.683   4.568  1.00  0.00           H  
ATOM   1072  HD3 LYS A 428     -20.054 -12.031   4.732  1.00  0.00           H  
ATOM   1073  HE2 LYS A 428     -18.999 -14.358   5.739  1.00  0.00           H  
ATOM   1074  HE3 LYS A 428     -17.724 -13.237   6.171  1.00  0.00           H  
ATOM   1075  HZ1 LYS A 428     -20.203 -12.081   6.732  1.00  0.00           H  
ATOM   1076  HZ2 LYS A 428     -20.150 -13.563   7.417  1.00  0.00           H  
ATOM   1077  HZ3 LYS A 428     -18.998 -12.459   7.768  1.00  0.00           H  
ATOM   1078  N   THR A 429     -14.541 -13.848   1.497  1.00  0.00           N  
ATOM   1079  CA  THR A 429     -13.539 -13.733   0.451  1.00  0.00           C  
ATOM   1080  C   THR A 429     -13.160 -15.117  -0.080  1.00  0.00           C  
ATOM   1081  O   THR A 429     -12.897 -16.033   0.697  1.00  0.00           O  
ATOM   1082  CB  THR A 429     -12.351 -12.954   1.018  1.00  0.00           C  
ATOM   1083  OG1 THR A 429     -12.835 -11.619   1.135  1.00  0.00           O  
ATOM   1084  CG2 THR A 429     -11.194 -12.844   0.022  1.00  0.00           C  
ATOM   1085  H   THR A 429     -14.321 -14.500   2.222  1.00  0.00           H  
ATOM   1086  HA  THR A 429     -13.974 -13.180  -0.382  1.00  0.00           H  
ATOM   1087  HB  THR A 429     -12.014 -13.388   1.959  1.00  0.00           H  
ATOM   1088  HG1 THR A 429     -12.822 -11.333   2.093  1.00  0.00           H  
ATOM   1089 HG21 THR A 429     -10.385 -12.264   0.467  1.00  0.00           H  
ATOM   1090 HG22 THR A 429     -10.832 -13.842  -0.226  1.00  0.00           H  
ATOM   1091 HG23 THR A 429     -11.541 -12.347  -0.884  1.00  0.00           H  
ATOM   1092  N   HIS A 430     -13.145 -15.226  -1.401  1.00  0.00           N  
ATOM   1093  CA  HIS A 430     -12.803 -16.483  -2.044  1.00  0.00           C  
ATOM   1094  C   HIS A 430     -11.571 -16.287  -2.929  1.00  0.00           C  
ATOM   1095  O   HIS A 430     -11.107 -15.163  -3.114  1.00  0.00           O  
ATOM   1096  CB  HIS A 430     -14.002 -17.043  -2.813  1.00  0.00           C  
ATOM   1097  CG  HIS A 430     -14.552 -18.328  -2.240  1.00  0.00           C  
ATOM   1098  ND1 HIS A 430     -15.700 -18.374  -1.470  1.00  0.00           N  
ATOM   1099  CD2 HIS A 430     -14.100 -19.611  -2.335  1.00  0.00           C  
ATOM   1100  CE1 HIS A 430     -15.920 -19.633  -1.121  1.00  0.00           C  
ATOM   1101  NE2 HIS A 430     -14.927 -20.398  -1.658  1.00  0.00           N  
ATOM   1102  H   HIS A 430     -13.361 -14.476  -2.026  1.00  0.00           H  
ATOM   1103  HA  HIS A 430     -12.561 -17.186  -1.248  1.00  0.00           H  
ATOM   1104  HB2 HIS A 430     -14.794 -16.295  -2.826  1.00  0.00           H  
ATOM   1105  HB3 HIS A 430     -13.708 -17.215  -3.848  1.00  0.00           H  
ATOM   1106  HD1 HIS A 430     -16.268 -17.590  -1.218  1.00  0.00           H  
ATOM   1107  HD2 HIS A 430     -13.211 -19.935  -2.875  1.00  0.00           H  
ATOM   1108  HE1 HIS A 430     -16.749 -19.994  -0.512  1.00  0.00           H  
ATOM   1109  HE2 HIS A 430     -14.868 -21.395  -1.605  1.00  0.00           H  
ATOM   1110  N   SER A 431     -11.075 -17.399  -3.452  1.00  0.00           N  
ATOM   1111  CA  SER A 431      -9.905 -17.364  -4.313  1.00  0.00           C  
ATOM   1112  C   SER A 431     -10.035 -18.417  -5.416  1.00  0.00           C  
ATOM   1113  O   SER A 431     -10.814 -19.361  -5.289  1.00  0.00           O  
ATOM   1114  CB  SER A 431      -8.623 -17.593  -3.510  1.00  0.00           C  
ATOM   1115  OG  SER A 431      -8.867 -18.323  -2.311  1.00  0.00           O  
ATOM   1116  H   SER A 431     -11.458 -18.310  -3.296  1.00  0.00           H  
ATOM   1117  HA  SER A 431      -9.891 -16.362  -4.741  1.00  0.00           H  
ATOM   1118  HB2 SER A 431      -7.902 -18.134  -4.123  1.00  0.00           H  
ATOM   1119  HB3 SER A 431      -8.173 -16.631  -3.263  1.00  0.00           H  
ATOM   1120  HG  SER A 431      -9.787 -18.126  -1.971  1.00  0.00           H  
ATOM   1121  N   PRO A 432      -9.240 -18.215  -6.500  1.00  0.00           N  
ATOM   1122  CA  PRO A 432      -9.259 -19.136  -7.624  1.00  0.00           C  
ATOM   1123  C   PRO A 432      -8.522 -20.433  -7.283  1.00  0.00           C  
ATOM   1124  O   PRO A 432      -9.080 -21.521  -7.418  1.00  0.00           O  
ATOM   1125  CB  PRO A 432      -8.615 -18.371  -8.769  1.00  0.00           C  
ATOM   1126  CG  PRO A 432      -7.843 -17.230  -8.127  1.00  0.00           C  
ATOM   1127  CD  PRO A 432      -8.305 -17.109  -6.684  1.00  0.00           C  
ATOM   1128  HA  PRO A 432     -10.198 -19.403  -7.838  1.00  0.00           H  
ATOM   1129  HB2 PRO A 432      -7.951 -19.016  -9.345  1.00  0.00           H  
ATOM   1130  HB3 PRO A 432      -9.370 -17.993  -9.459  1.00  0.00           H  
ATOM   1131  HG2 PRO A 432      -6.771 -17.422  -8.170  1.00  0.00           H  
ATOM   1132  HG3 PRO A 432      -8.021 -16.299  -8.665  1.00  0.00           H  
ATOM   1133  HD2 PRO A 432      -7.465 -17.180  -5.993  1.00  0.00           H  
ATOM   1134  HD3 PRO A 432      -8.787 -16.148  -6.502  1.00  0.00           H  
ATOM   1135  N   ILE A 433      -7.281 -20.274  -6.847  1.00  0.00           N  
ATOM   1136  CA  ILE A 433      -6.463 -21.419  -6.485  1.00  0.00           C  
ATOM   1137  C   ILE A 433      -6.595 -21.681  -4.983  1.00  0.00           C  
ATOM   1138  O   ILE A 433      -5.895 -21.068  -4.179  1.00  0.00           O  
ATOM   1139  CB  ILE A 433      -5.020 -21.214  -6.949  1.00  0.00           C  
ATOM   1140  CG1 ILE A 433      -4.940 -21.137  -8.475  1.00  0.00           C  
ATOM   1141  CG2 ILE A 433      -4.102 -22.299  -6.381  1.00  0.00           C  
ATOM   1142  CD1 ILE A 433      -3.828 -20.185  -8.919  1.00  0.00           C  
ATOM   1143  H   ILE A 433      -6.836 -19.386  -6.739  1.00  0.00           H  
ATOM   1144  HA  ILE A 433      -6.855 -22.283  -7.022  1.00  0.00           H  
ATOM   1145  HB  ILE A 433      -4.668 -20.259  -6.560  1.00  0.00           H  
ATOM   1146 HG12 ILE A 433      -4.757 -22.131  -8.884  1.00  0.00           H  
ATOM   1147 HG13 ILE A 433      -5.896 -20.799  -8.876  1.00  0.00           H  
ATOM   1148 HG21 ILE A 433      -4.703 -23.143  -6.043  1.00  0.00           H  
ATOM   1149 HG22 ILE A 433      -3.411 -22.632  -7.156  1.00  0.00           H  
ATOM   1150 HG23 ILE A 433      -3.538 -21.894  -5.541  1.00  0.00           H  
ATOM   1151 HD11 ILE A 433      -4.193 -19.158  -8.881  1.00  0.00           H  
ATOM   1152 HD12 ILE A 433      -2.972 -20.291  -8.253  1.00  0.00           H  
ATOM   1153 HD13 ILE A 433      -3.528 -20.426  -9.938  1.00  0.00           H  
TER    1154      ILE A 433                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A 364      31.086  -5.133 -21.709  1.00  0.00           N  
ATOM      2  CA  GLY A 364      30.040  -5.232 -20.706  1.00  0.00           C  
ATOM      3  C   GLY A 364      28.973  -6.246 -21.124  1.00  0.00           C  
ATOM      4  O   GLY A 364      28.960  -7.376 -20.637  1.00  0.00           O  
ATOM      5  H1  GLY A 364      30.938  -5.685 -22.530  1.00  0.00           H  
ATOM      6  HA2 GLY A 364      30.474  -5.529 -19.751  1.00  0.00           H  
ATOM      7  HA3 GLY A 364      29.579  -4.256 -20.557  1.00  0.00           H  
ATOM      8  N   PRO A 365      28.081  -5.795 -22.046  1.00  0.00           N  
ATOM      9  CA  PRO A 365      27.013  -6.650 -22.535  1.00  0.00           C  
ATOM     10  C   PRO A 365      27.551  -7.693 -23.516  1.00  0.00           C  
ATOM     11  O   PRO A 365      28.656  -7.548 -24.038  1.00  0.00           O  
ATOM     12  CB  PRO A 365      26.008  -5.701 -23.168  1.00  0.00           C  
ATOM     13  CG  PRO A 365      26.762  -4.407 -23.424  1.00  0.00           C  
ATOM     14  CD  PRO A 365      28.065  -4.464 -22.644  1.00  0.00           C  
ATOM     15  HA  PRO A 365      26.609  -7.168 -21.780  1.00  0.00           H  
ATOM     16  HB2 PRO A 365      25.613  -6.114 -24.097  1.00  0.00           H  
ATOM     17  HB3 PRO A 365      25.158  -5.534 -22.507  1.00  0.00           H  
ATOM     18  HG2 PRO A 365      26.959  -4.284 -24.489  1.00  0.00           H  
ATOM     19  HG3 PRO A 365      26.166  -3.550 -23.111  1.00  0.00           H  
ATOM     20  HD2 PRO A 365      28.924  -4.313 -23.297  1.00  0.00           H  
ATOM     21  HD3 PRO A 365      28.104  -3.686 -21.881  1.00  0.00           H  
ATOM     22  N   LEU A 366      26.746  -8.722 -23.738  1.00  0.00           N  
ATOM     23  CA  LEU A 366      27.128  -9.788 -24.647  1.00  0.00           C  
ATOM     24  C   LEU A 366      26.933  -9.317 -26.090  1.00  0.00           C  
ATOM     25  O   LEU A 366      27.235 -10.048 -27.032  1.00  0.00           O  
ATOM     26  CB  LEU A 366      26.369 -11.074 -24.313  1.00  0.00           C  
ATOM     27  CG  LEU A 366      27.231 -12.301 -24.008  1.00  0.00           C  
ATOM     28  CD1 LEU A 366      26.953 -12.830 -22.600  1.00  0.00           C  
ATOM     29  CD2 LEU A 366      27.043 -13.382 -25.074  1.00  0.00           C  
ATOM     30  H   LEU A 366      25.849  -8.832 -23.310  1.00  0.00           H  
ATOM     31  HA  LEU A 366      28.187  -9.989 -24.489  1.00  0.00           H  
ATOM     32  HB2 LEU A 366      25.729 -10.882 -23.452  1.00  0.00           H  
ATOM     33  HB3 LEU A 366      25.714 -11.314 -25.151  1.00  0.00           H  
ATOM     34  HG  LEU A 366      28.278 -11.999 -24.038  1.00  0.00           H  
ATOM     35 HD11 LEU A 366      26.677 -12.001 -21.948  1.00  0.00           H  
ATOM     36 HD12 LEU A 366      26.136 -13.551 -22.637  1.00  0.00           H  
ATOM     37 HD13 LEU A 366      27.848 -13.316 -22.211  1.00  0.00           H  
ATOM     38 HD21 LEU A 366      27.163 -12.942 -26.064  1.00  0.00           H  
ATOM     39 HD22 LEU A 366      27.787 -14.166 -24.933  1.00  0.00           H  
ATOM     40 HD23 LEU A 366      26.044 -13.810 -24.986  1.00  0.00           H  
ATOM     41  N   VAL A 367      26.430  -8.098 -26.218  1.00  0.00           N  
ATOM     42  CA  VAL A 367      26.191  -7.521 -27.530  1.00  0.00           C  
ATOM     43  C   VAL A 367      27.135  -6.335 -27.739  1.00  0.00           C  
ATOM     44  O   VAL A 367      27.616  -5.742 -26.775  1.00  0.00           O  
ATOM     45  CB  VAL A 367      24.716  -7.143 -27.675  1.00  0.00           C  
ATOM     46  CG1 VAL A 367      23.924  -8.269 -28.343  1.00  0.00           C  
ATOM     47  CG2 VAL A 367      24.108  -6.775 -26.320  1.00  0.00           C  
ATOM     48  H   VAL A 367      26.186  -7.510 -25.446  1.00  0.00           H  
ATOM     49  HA  VAL A 367      26.418  -8.286 -28.272  1.00  0.00           H  
ATOM     50  HB  VAL A 367      24.656  -6.265 -28.318  1.00  0.00           H  
ATOM     51 HG11 VAL A 367      22.903  -8.272 -27.961  1.00  0.00           H  
ATOM     52 HG12 VAL A 367      23.909  -8.112 -29.421  1.00  0.00           H  
ATOM     53 HG13 VAL A 367      24.397  -9.226 -28.121  1.00  0.00           H  
ATOM     54 HG21 VAL A 367      24.601  -5.884 -25.930  1.00  0.00           H  
ATOM     55 HG22 VAL A 367      23.043  -6.577 -26.441  1.00  0.00           H  
ATOM     56 HG23 VAL A 367      24.247  -7.601 -25.623  1.00  0.00           H  
ATOM     57  N   PRO A 368      27.378  -6.017 -29.039  1.00  0.00           N  
ATOM     58  CA  PRO A 368      28.256  -4.913 -29.388  1.00  0.00           C  
ATOM     59  C   PRO A 368      27.566  -3.568 -29.151  1.00  0.00           C  
ATOM     60  O   PRO A 368      26.406  -3.524 -28.745  1.00  0.00           O  
ATOM     61  CB  PRO A 368      28.621  -5.145 -30.845  1.00  0.00           C  
ATOM     62  CG  PRO A 368      27.574  -6.103 -31.389  1.00  0.00           C  
ATOM     63  CD  PRO A 368      26.826  -6.697 -30.207  1.00  0.00           C  
ATOM     64  HA  PRO A 368      29.064  -4.913 -28.798  1.00  0.00           H  
ATOM     65  HB2 PRO A 368      28.622  -4.208 -31.402  1.00  0.00           H  
ATOM     66  HB3 PRO A 368      29.622  -5.569 -30.934  1.00  0.00           H  
ATOM     67  HG2 PRO A 368      26.885  -5.578 -32.052  1.00  0.00           H  
ATOM     68  HG3 PRO A 368      28.045  -6.890 -31.978  1.00  0.00           H  
ATOM     69  HD2 PRO A 368      25.753  -6.529 -30.292  1.00  0.00           H  
ATOM     70  HD3 PRO A 368      26.976  -7.775 -30.145  1.00  0.00           H  
ATOM     71  N   ARG A 369      28.309  -2.503 -29.416  1.00  0.00           N  
ATOM     72  CA  ARG A 369      27.783  -1.161 -29.238  1.00  0.00           C  
ATOM     73  C   ARG A 369      26.322  -1.098 -29.689  1.00  0.00           C  
ATOM     74  O   ARG A 369      26.011  -1.399 -30.840  1.00  0.00           O  
ATOM     75  CB  ARG A 369      28.599  -0.139 -30.033  1.00  0.00           C  
ATOM     76  CG  ARG A 369      29.011   1.040 -29.150  1.00  0.00           C  
ATOM     77  CD  ARG A 369      30.502   1.348 -29.306  1.00  0.00           C  
ATOM     78  NE  ARG A 369      31.082   1.720 -27.997  1.00  0.00           N  
ATOM     79  CZ  ARG A 369      31.207   0.877 -26.963  1.00  0.00           C  
ATOM     80  NH1 ARG A 369      30.792  -0.392 -27.080  1.00  0.00           N  
ATOM     81  NH2 ARG A 369      31.745   1.303 -25.812  1.00  0.00           N  
ATOM     82  H   ARG A 369      29.252  -2.547 -29.747  1.00  0.00           H  
ATOM     83  HA  ARG A 369      27.872  -0.966 -28.169  1.00  0.00           H  
ATOM     84  HB2 ARG A 369      29.487  -0.619 -30.444  1.00  0.00           H  
ATOM     85  HB3 ARG A 369      28.012   0.222 -30.878  1.00  0.00           H  
ATOM     86  HG2 ARG A 369      28.425   1.920 -29.415  1.00  0.00           H  
ATOM     87  HG3 ARG A 369      28.791   0.813 -28.107  1.00  0.00           H  
ATOM     88  HD2 ARG A 369      31.021   0.477 -29.709  1.00  0.00           H  
ATOM     89  HD3 ARG A 369      30.641   2.160 -30.020  1.00  0.00           H  
ATOM     90  HE  ARG A 369      31.401   2.660 -27.876  1.00  0.00           H  
ATOM     91 HH11 ARG A 369      30.390  -0.710 -27.938  1.00  0.00           H  
ATOM     92 HH12 ARG A 369      30.885  -1.021 -26.308  1.00  0.00           H  
ATOM     93 HH21 ARG A 369      32.054   2.250 -25.725  1.00  0.00           H  
ATOM     94 HH22 ARG A 369      31.838   0.674 -25.040  1.00  0.00           H  
ATOM     95  N   GLY A 370      25.465  -0.706 -28.758  1.00  0.00           N  
ATOM     96  CA  GLY A 370      24.045  -0.601 -29.045  1.00  0.00           C  
ATOM     97  C   GLY A 370      23.210  -0.897 -27.797  1.00  0.00           C  
ATOM     98  O   GLY A 370      22.899   0.009 -27.025  1.00  0.00           O  
ATOM     99  H   GLY A 370      25.727  -0.464 -27.823  1.00  0.00           H  
ATOM    100  HA2 GLY A 370      23.817   0.401 -29.410  1.00  0.00           H  
ATOM    101  HA3 GLY A 370      23.778  -1.298 -29.839  1.00  0.00           H  
ATOM    102  N   SER A 371      22.870  -2.168 -27.639  1.00  0.00           N  
ATOM    103  CA  SER A 371      22.077  -2.594 -26.499  1.00  0.00           C  
ATOM    104  C   SER A 371      22.935  -2.583 -25.232  1.00  0.00           C  
ATOM    105  O   SER A 371      23.576  -3.580 -24.903  1.00  0.00           O  
ATOM    106  CB  SER A 371      21.487  -3.987 -26.728  1.00  0.00           C  
ATOM    107  OG  SER A 371      20.135  -3.927 -27.173  1.00  0.00           O  
ATOM    108  H   SER A 371      23.127  -2.898 -28.272  1.00  0.00           H  
ATOM    109  HA  SER A 371      21.270  -1.867 -26.420  1.00  0.00           H  
ATOM    110  HB2 SER A 371      22.088  -4.518 -27.466  1.00  0.00           H  
ATOM    111  HB3 SER A 371      21.540  -4.560 -25.803  1.00  0.00           H  
ATOM    112  HG  SER A 371      20.025  -3.187 -27.836  1.00  0.00           H  
ATOM    113  N   MET A 372      22.919  -1.445 -24.554  1.00  0.00           N  
ATOM    114  CA  MET A 372      23.687  -1.291 -23.331  1.00  0.00           C  
ATOM    115  C   MET A 372      22.999  -0.319 -22.370  1.00  0.00           C  
ATOM    116  O   MET A 372      22.903  -0.586 -21.173  1.00  0.00           O  
ATOM    117  CB  MET A 372      25.086  -0.772 -23.668  1.00  0.00           C  
ATOM    118  CG  MET A 372      25.870  -0.442 -22.396  1.00  0.00           C  
ATOM    119  SD  MET A 372      26.554   1.203 -22.509  1.00  0.00           S  
ATOM    120  CE  MET A 372      27.169   1.398 -20.845  1.00  0.00           C  
ATOM    121  H   MET A 372      22.394  -0.638 -24.828  1.00  0.00           H  
ATOM    122  HA  MET A 372      23.729  -2.285 -22.885  1.00  0.00           H  
ATOM    123  HB2 MET A 372      25.625  -1.520 -24.248  1.00  0.00           H  
ATOM    124  HB3 MET A 372      25.007   0.119 -24.291  1.00  0.00           H  
ATOM    125  HG2 MET A 372      25.216  -0.514 -21.527  1.00  0.00           H  
ATOM    126  HG3 MET A 372      26.670  -1.168 -22.253  1.00  0.00           H  
ATOM    127  HE1 MET A 372      28.259   1.405 -20.859  1.00  0.00           H  
ATOM    128  HE2 MET A 372      26.805   2.338 -20.430  1.00  0.00           H  
ATOM    129  HE3 MET A 372      26.820   0.569 -20.229  1.00  0.00           H  
ATOM    130  N   ALA A 373      22.538   0.790 -22.930  1.00  0.00           N  
ATOM    131  CA  ALA A 373      21.862   1.803 -22.139  1.00  0.00           C  
ATOM    132  C   ALA A 373      20.398   1.402 -21.947  1.00  0.00           C  
ATOM    133  O   ALA A 373      19.834   1.593 -20.870  1.00  0.00           O  
ATOM    134  CB  ALA A 373      22.008   3.165 -22.819  1.00  0.00           C  
ATOM    135  H   ALA A 373      22.620   1.000 -23.905  1.00  0.00           H  
ATOM    136  HA  ALA A 373      22.349   1.843 -21.165  1.00  0.00           H  
ATOM    137  HB1 ALA A 373      22.541   3.848 -22.157  1.00  0.00           H  
ATOM    138  HB2 ALA A 373      22.569   3.049 -23.747  1.00  0.00           H  
ATOM    139  HB3 ALA A 373      21.020   3.570 -23.040  1.00  0.00           H  
ATOM    140  N   LEU A 374      19.824   0.853 -23.008  1.00  0.00           N  
ATOM    141  CA  LEU A 374      18.437   0.423 -22.970  1.00  0.00           C  
ATOM    142  C   LEU A 374      18.207  -0.433 -21.723  1.00  0.00           C  
ATOM    143  O   LEU A 374      17.139  -0.375 -21.114  1.00  0.00           O  
ATOM    144  CB  LEU A 374      18.057  -0.277 -24.276  1.00  0.00           C  
ATOM    145  CG  LEU A 374      18.182  -1.802 -24.280  1.00  0.00           C  
ATOM    146  CD1 LEU A 374      16.828  -2.464 -24.017  1.00  0.00           C  
ATOM    147  CD2 LEU A 374      18.818  -2.297 -25.580  1.00  0.00           C  
ATOM    148  H   LEU A 374      20.290   0.702 -23.880  1.00  0.00           H  
ATOM    149  HA  LEU A 374      17.819   1.318 -22.893  1.00  0.00           H  
ATOM    150  HB2 LEU A 374      17.027  -0.016 -24.519  1.00  0.00           H  
ATOM    151  HB3 LEU A 374      18.683   0.121 -25.074  1.00  0.00           H  
ATOM    152  HG  LEU A 374      18.846  -2.093 -23.466  1.00  0.00           H  
ATOM    153 HD11 LEU A 374      16.960  -3.303 -23.334  1.00  0.00           H  
ATOM    154 HD12 LEU A 374      16.148  -1.737 -23.572  1.00  0.00           H  
ATOM    155 HD13 LEU A 374      16.410  -2.823 -24.957  1.00  0.00           H  
ATOM    156 HD21 LEU A 374      18.924  -1.462 -26.274  1.00  0.00           H  
ATOM    157 HD22 LEU A 374      19.800  -2.718 -25.367  1.00  0.00           H  
ATOM    158 HD23 LEU A 374      18.184  -3.062 -26.027  1.00  0.00           H  
ATOM    159  N   ILE A 375      19.225  -1.208 -21.380  1.00  0.00           N  
ATOM    160  CA  ILE A 375      19.147  -2.076 -20.217  1.00  0.00           C  
ATOM    161  C   ILE A 375      19.354  -1.243 -18.951  1.00  0.00           C  
ATOM    162  O   ILE A 375      18.670  -1.449 -17.949  1.00  0.00           O  
ATOM    163  CB  ILE A 375      20.127  -3.243 -20.353  1.00  0.00           C  
ATOM    164  CG1 ILE A 375      19.918  -3.984 -21.675  1.00  0.00           C  
ATOM    165  CG2 ILE A 375      20.032  -4.182 -19.148  1.00  0.00           C  
ATOM    166  CD1 ILE A 375      21.019  -3.636 -22.678  1.00  0.00           C  
ATOM    167  H   ILE A 375      20.090  -1.249 -21.881  1.00  0.00           H  
ATOM    168  HA  ILE A 375      18.143  -2.499 -20.192  1.00  0.00           H  
ATOM    169  HB  ILE A 375      21.139  -2.839 -20.367  1.00  0.00           H  
ATOM    170 HG12 ILE A 375      19.910  -5.059 -21.496  1.00  0.00           H  
ATOM    171 HG13 ILE A 375      18.945  -3.723 -22.092  1.00  0.00           H  
ATOM    172 HG21 ILE A 375      20.765  -4.981 -19.252  1.00  0.00           H  
ATOM    173 HG22 ILE A 375      20.232  -3.622 -18.235  1.00  0.00           H  
ATOM    174 HG23 ILE A 375      19.031  -4.610 -19.100  1.00  0.00           H  
ATOM    175 HD11 ILE A 375      21.946  -3.427 -22.143  1.00  0.00           H  
ATOM    176 HD12 ILE A 375      21.173  -4.476 -23.355  1.00  0.00           H  
ATOM    177 HD13 ILE A 375      20.725  -2.757 -23.252  1.00  0.00           H  
ATOM    178  N   VAL A 376      20.301  -0.320 -19.036  1.00  0.00           N  
ATOM    179  CA  VAL A 376      20.606   0.545 -17.909  1.00  0.00           C  
ATOM    180  C   VAL A 376      19.334   1.274 -17.472  1.00  0.00           C  
ATOM    181  O   VAL A 376      18.940   1.200 -16.309  1.00  0.00           O  
ATOM    182  CB  VAL A 376      21.746   1.498 -18.275  1.00  0.00           C  
ATOM    183  CG1 VAL A 376      21.928   2.572 -17.200  1.00  0.00           C  
ATOM    184  CG2 VAL A 376      23.048   0.731 -18.509  1.00  0.00           C  
ATOM    185  H   VAL A 376      20.853  -0.158 -19.854  1.00  0.00           H  
ATOM    186  HA  VAL A 376      20.946  -0.089 -17.090  1.00  0.00           H  
ATOM    187  HB  VAL A 376      21.479   1.998 -19.206  1.00  0.00           H  
ATOM    188 HG11 VAL A 376      22.787   3.195 -17.452  1.00  0.00           H  
ATOM    189 HG12 VAL A 376      21.033   3.191 -17.150  1.00  0.00           H  
ATOM    190 HG13 VAL A 376      22.096   2.096 -16.235  1.00  0.00           H  
ATOM    191 HG21 VAL A 376      23.549   0.564 -17.555  1.00  0.00           H  
ATOM    192 HG22 VAL A 376      22.825  -0.229 -18.975  1.00  0.00           H  
ATOM    193 HG23 VAL A 376      23.699   1.310 -19.165  1.00  0.00           H  
ATOM    194  N   LEU A 377      18.727   1.963 -18.427  1.00  0.00           N  
ATOM    195  CA  LEU A 377      17.508   2.705 -18.155  1.00  0.00           C  
ATOM    196  C   LEU A 377      16.571   1.844 -17.305  1.00  0.00           C  
ATOM    197  O   LEU A 377      16.259   2.197 -16.169  1.00  0.00           O  
ATOM    198  CB  LEU A 377      16.877   3.196 -19.460  1.00  0.00           C  
ATOM    199  CG  LEU A 377      17.464   4.481 -20.047  1.00  0.00           C  
ATOM    200  CD1 LEU A 377      17.017   5.704 -19.245  1.00  0.00           C  
ATOM    201  CD2 LEU A 377      18.988   4.389 -20.152  1.00  0.00           C  
ATOM    202  H   LEU A 377      19.054   2.018 -19.370  1.00  0.00           H  
ATOM    203  HA  LEU A 377      17.784   3.588 -17.579  1.00  0.00           H  
ATOM    204  HB2 LEU A 377      16.968   2.405 -20.204  1.00  0.00           H  
ATOM    205  HB3 LEU A 377      15.812   3.351 -19.289  1.00  0.00           H  
ATOM    206  HG  LEU A 377      17.079   4.601 -21.059  1.00  0.00           H  
ATOM    207 HD11 LEU A 377      16.246   6.240 -19.798  1.00  0.00           H  
ATOM    208 HD12 LEU A 377      16.618   5.382 -18.283  1.00  0.00           H  
ATOM    209 HD13 LEU A 377      17.871   6.363 -19.081  1.00  0.00           H  
ATOM    210 HD21 LEU A 377      19.395   4.015 -19.213  1.00  0.00           H  
ATOM    211 HD22 LEU A 377      19.256   3.710 -20.961  1.00  0.00           H  
ATOM    212 HD23 LEU A 377      19.398   5.378 -20.357  1.00  0.00           H  
ATOM    213  N   GLY A 378      16.149   0.732 -17.888  1.00  0.00           N  
ATOM    214  CA  GLY A 378      15.254  -0.181 -17.198  1.00  0.00           C  
ATOM    215  C   GLY A 378      15.798  -0.541 -15.814  1.00  0.00           C  
ATOM    216  O   GLY A 378      15.029  -0.784 -14.885  1.00  0.00           O  
ATOM    217  H   GLY A 378      16.407   0.453 -18.813  1.00  0.00           H  
ATOM    218  HA2 GLY A 378      14.269   0.275 -17.098  1.00  0.00           H  
ATOM    219  HA3 GLY A 378      15.127  -1.088 -17.790  1.00  0.00           H  
ATOM    220  N   GLY A 379      17.119  -0.564 -15.720  1.00  0.00           N  
ATOM    221  CA  GLY A 379      17.775  -0.890 -14.466  1.00  0.00           C  
ATOM    222  C   GLY A 379      17.879   0.343 -13.565  1.00  0.00           C  
ATOM    223  O   GLY A 379      18.136   0.222 -12.368  1.00  0.00           O  
ATOM    224  H   GLY A 379      17.737  -0.365 -16.481  1.00  0.00           H  
ATOM    225  HA2 GLY A 379      17.218  -1.673 -13.953  1.00  0.00           H  
ATOM    226  HA3 GLY A 379      18.772  -1.285 -14.664  1.00  0.00           H  
ATOM    227  N   VAL A 380      17.673   1.501 -14.175  1.00  0.00           N  
ATOM    228  CA  VAL A 380      17.741   2.754 -13.443  1.00  0.00           C  
ATOM    229  C   VAL A 380      16.330   3.170 -13.021  1.00  0.00           C  
ATOM    230  O   VAL A 380      16.123   3.623 -11.896  1.00  0.00           O  
ATOM    231  CB  VAL A 380      18.449   3.816 -14.287  1.00  0.00           C  
ATOM    232  CG1 VAL A 380      18.354   5.194 -13.628  1.00  0.00           C  
ATOM    233  CG2 VAL A 380      19.907   3.430 -14.542  1.00  0.00           C  
ATOM    234  H   VAL A 380      17.465   1.591 -15.149  1.00  0.00           H  
ATOM    235  HA  VAL A 380      18.338   2.581 -12.548  1.00  0.00           H  
ATOM    236  HB  VAL A 380      17.943   3.870 -15.251  1.00  0.00           H  
ATOM    237 HG11 VAL A 380      18.797   5.152 -12.634  1.00  0.00           H  
ATOM    238 HG12 VAL A 380      18.889   5.924 -14.235  1.00  0.00           H  
ATOM    239 HG13 VAL A 380      17.307   5.486 -13.548  1.00  0.00           H  
ATOM    240 HG21 VAL A 380      19.983   2.348 -14.655  1.00  0.00           H  
ATOM    241 HG22 VAL A 380      20.258   3.915 -15.454  1.00  0.00           H  
ATOM    242 HG23 VAL A 380      20.521   3.751 -13.701  1.00  0.00           H  
ATOM    243  N   ALA A 381      15.396   3.001 -13.946  1.00  0.00           N  
ATOM    244  CA  ALA A 381      14.011   3.353 -13.684  1.00  0.00           C  
ATOM    245  C   ALA A 381      13.643   2.931 -12.260  1.00  0.00           C  
ATOM    246  O   ALA A 381      13.355   3.776 -11.413  1.00  0.00           O  
ATOM    247  CB  ALA A 381      13.111   2.703 -14.736  1.00  0.00           C  
ATOM    248  H   ALA A 381      15.573   2.633 -14.858  1.00  0.00           H  
ATOM    249  HA  ALA A 381      13.922   4.436 -13.767  1.00  0.00           H  
ATOM    250  HB1 ALA A 381      12.260   2.231 -14.245  1.00  0.00           H  
ATOM    251  HB2 ALA A 381      12.754   3.464 -15.430  1.00  0.00           H  
ATOM    252  HB3 ALA A 381      13.678   1.950 -15.284  1.00  0.00           H  
ATOM    253  N   GLY A 382      13.663   1.625 -12.040  1.00  0.00           N  
ATOM    254  CA  GLY A 382      13.335   1.080 -10.734  1.00  0.00           C  
ATOM    255  C   GLY A 382      14.111   1.800  -9.629  1.00  0.00           C  
ATOM    256  O   GLY A 382      13.518   2.317  -8.684  1.00  0.00           O  
ATOM    257  H   GLY A 382      13.898   0.945 -12.735  1.00  0.00           H  
ATOM    258  HA2 GLY A 382      12.265   1.178 -10.554  1.00  0.00           H  
ATOM    259  HA3 GLY A 382      13.567   0.016 -10.711  1.00  0.00           H  
ATOM    260  N   LEU A 383      15.427   1.812  -9.785  1.00  0.00           N  
ATOM    261  CA  LEU A 383      16.291   2.460  -8.813  1.00  0.00           C  
ATOM    262  C   LEU A 383      15.793   3.886  -8.566  1.00  0.00           C  
ATOM    263  O   LEU A 383      15.674   4.315  -7.420  1.00  0.00           O  
ATOM    264  CB  LEU A 383      17.752   2.387  -9.261  1.00  0.00           C  
ATOM    265  CG  LEU A 383      18.641   1.407  -8.494  1.00  0.00           C  
ATOM    266  CD1 LEU A 383      18.398   1.511  -6.987  1.00  0.00           C  
ATOM    267  CD2 LEU A 383      18.452  -0.022  -9.007  1.00  0.00           C  
ATOM    268  H   LEU A 383      15.902   1.390 -10.557  1.00  0.00           H  
ATOM    269  HA  LEU A 383      16.211   1.900  -7.881  1.00  0.00           H  
ATOM    270  HB2 LEU A 383      17.774   2.117 -10.317  1.00  0.00           H  
ATOM    271  HB3 LEU A 383      18.187   3.383  -9.178  1.00  0.00           H  
ATOM    272  HG  LEU A 383      19.681   1.678  -8.672  1.00  0.00           H  
ATOM    273 HD11 LEU A 383      19.355   1.586  -6.469  1.00  0.00           H  
ATOM    274 HD12 LEU A 383      17.800   2.397  -6.775  1.00  0.00           H  
ATOM    275 HD13 LEU A 383      17.867   0.624  -6.642  1.00  0.00           H  
ATOM    276 HD21 LEU A 383      17.693  -0.526  -8.408  1.00  0.00           H  
ATOM    277 HD22 LEU A 383      18.133   0.005 -10.049  1.00  0.00           H  
ATOM    278 HD23 LEU A 383      19.395  -0.564  -8.930  1.00  0.00           H  
ATOM    279  N   LEU A 384      15.517   4.580  -9.660  1.00  0.00           N  
ATOM    280  CA  LEU A 384      15.036   5.948  -9.577  1.00  0.00           C  
ATOM    281  C   LEU A 384      13.775   5.988  -8.711  1.00  0.00           C  
ATOM    282  O   LEU A 384      13.589   6.913  -7.921  1.00  0.00           O  
ATOM    283  CB  LEU A 384      14.839   6.533 -10.977  1.00  0.00           C  
ATOM    284  CG  LEU A 384      16.102   7.043 -11.674  1.00  0.00           C  
ATOM    285  CD1 LEU A 384      15.802   7.465 -13.113  1.00  0.00           C  
ATOM    286  CD2 LEU A 384      16.755   8.170 -10.870  1.00  0.00           C  
ATOM    287  H   LEU A 384      15.617   4.223 -10.589  1.00  0.00           H  
ATOM    288  HA  LEU A 384      15.810   6.538  -9.087  1.00  0.00           H  
ATOM    289  HB2 LEU A 384      14.383   5.770 -11.608  1.00  0.00           H  
ATOM    290  HB3 LEU A 384      14.128   7.357 -10.908  1.00  0.00           H  
ATOM    291  HG  LEU A 384      16.820   6.225 -11.721  1.00  0.00           H  
ATOM    292 HD11 LEU A 384      16.738   7.601 -13.655  1.00  0.00           H  
ATOM    293 HD12 LEU A 384      15.208   6.693 -13.602  1.00  0.00           H  
ATOM    294 HD13 LEU A 384      15.246   8.403 -13.108  1.00  0.00           H  
ATOM    295 HD21 LEU A 384      17.540   8.634 -11.467  1.00  0.00           H  
ATOM    296 HD22 LEU A 384      16.003   8.917 -10.615  1.00  0.00           H  
ATOM    297 HD23 LEU A 384      17.186   7.762  -9.956  1.00  0.00           H  
ATOM    298  N   LEU A 385      12.941   4.974  -8.889  1.00  0.00           N  
ATOM    299  CA  LEU A 385      11.703   4.883  -8.134  1.00  0.00           C  
ATOM    300  C   LEU A 385      12.011   5.004  -6.640  1.00  0.00           C  
ATOM    301  O   LEU A 385      11.558   5.941  -5.983  1.00  0.00           O  
ATOM    302  CB  LEU A 385      10.943   3.607  -8.503  1.00  0.00           C  
ATOM    303  CG  LEU A 385       9.417   3.694  -8.444  1.00  0.00           C  
ATOM    304  CD1 LEU A 385       8.863   4.438  -9.661  1.00  0.00           C  
ATOM    305  CD2 LEU A 385       8.794   2.305  -8.290  1.00  0.00           C  
ATOM    306  H   LEU A 385      13.099   4.226  -9.533  1.00  0.00           H  
ATOM    307  HA  LEU A 385      11.078   5.726  -8.427  1.00  0.00           H  
ATOM    308  HB2 LEU A 385      11.232   3.315  -9.513  1.00  0.00           H  
ATOM    309  HB3 LEU A 385      11.268   2.808  -7.836  1.00  0.00           H  
ATOM    310  HG  LEU A 385       9.141   4.270  -7.561  1.00  0.00           H  
ATOM    311 HD11 LEU A 385       9.457   4.189 -10.540  1.00  0.00           H  
ATOM    312 HD12 LEU A 385       7.827   4.143  -9.826  1.00  0.00           H  
ATOM    313 HD13 LEU A 385       8.911   5.512  -9.482  1.00  0.00           H  
ATOM    314 HD21 LEU A 385       9.585   1.559  -8.211  1.00  0.00           H  
ATOM    315 HD22 LEU A 385       8.181   2.280  -7.389  1.00  0.00           H  
ATOM    316 HD23 LEU A 385       8.173   2.086  -9.158  1.00  0.00           H  
ATOM    317  N   PHE A 386      12.780   4.044  -6.147  1.00  0.00           N  
ATOM    318  CA  PHE A 386      13.154   4.032  -4.743  1.00  0.00           C  
ATOM    319  C   PHE A 386      13.880   5.323  -4.358  1.00  0.00           C  
ATOM    320  O   PHE A 386      13.646   5.874  -3.284  1.00  0.00           O  
ATOM    321  CB  PHE A 386      14.102   2.848  -4.543  1.00  0.00           C  
ATOM    322  CG  PHE A 386      13.507   1.499  -4.949  1.00  0.00           C  
ATOM    323  CD1 PHE A 386      12.578   0.899  -4.158  1.00  0.00           C  
ATOM    324  CD2 PHE A 386      13.907   0.898  -6.102  1.00  0.00           C  
ATOM    325  CE1 PHE A 386      12.025  -0.353  -4.535  1.00  0.00           C  
ATOM    326  CE2 PHE A 386      13.355  -0.354  -6.479  1.00  0.00           C  
ATOM    327  CZ  PHE A 386      12.425  -0.954  -5.687  1.00  0.00           C  
ATOM    328  H   PHE A 386      13.144   3.286  -6.688  1.00  0.00           H  
ATOM    329  HA  PHE A 386      12.234   3.948  -4.164  1.00  0.00           H  
ATOM    330  HB2 PHE A 386      15.010   3.022  -5.120  1.00  0.00           H  
ATOM    331  HB3 PHE A 386      14.395   2.804  -3.494  1.00  0.00           H  
ATOM    332  HD1 PHE A 386      12.257   1.381  -3.234  1.00  0.00           H  
ATOM    333  HD2 PHE A 386      14.652   1.379  -6.737  1.00  0.00           H  
ATOM    334  HE1 PHE A 386      11.280  -0.834  -3.900  1.00  0.00           H  
ATOM    335  HE2 PHE A 386      13.675  -0.836  -7.403  1.00  0.00           H  
ATOM    336  HZ  PHE A 386      12.001  -1.915  -5.977  1.00  0.00           H  
ATOM    337  N   ILE A 387      14.747   5.767  -5.256  1.00  0.00           N  
ATOM    338  CA  ILE A 387      15.509   6.982  -5.024  1.00  0.00           C  
ATOM    339  C   ILE A 387      14.544   8.147  -4.790  1.00  0.00           C  
ATOM    340  O   ILE A 387      14.699   8.902  -3.832  1.00  0.00           O  
ATOM    341  CB  ILE A 387      16.496   7.222  -6.168  1.00  0.00           C  
ATOM    342  CG1 ILE A 387      17.749   6.359  -6.001  1.00  0.00           C  
ATOM    343  CG2 ILE A 387      16.837   8.708  -6.296  1.00  0.00           C  
ATOM    344  CD1 ILE A 387      18.171   5.741  -7.335  1.00  0.00           C  
ATOM    345  H   ILE A 387      14.931   5.312  -6.128  1.00  0.00           H  
ATOM    346  HA  ILE A 387      16.095   6.832  -4.118  1.00  0.00           H  
ATOM    347  HB  ILE A 387      16.019   6.920  -7.100  1.00  0.00           H  
ATOM    348 HG12 ILE A 387      18.562   6.967  -5.604  1.00  0.00           H  
ATOM    349 HG13 ILE A 387      17.557   5.570  -5.274  1.00  0.00           H  
ATOM    350 HG21 ILE A 387      16.146   9.180  -6.995  1.00  0.00           H  
ATOM    351 HG22 ILE A 387      16.749   9.186  -5.320  1.00  0.00           H  
ATOM    352 HG23 ILE A 387      17.857   8.817  -6.663  1.00  0.00           H  
ATOM    353 HD11 ILE A 387      18.935   6.363  -7.799  1.00  0.00           H  
ATOM    354 HD12 ILE A 387      18.571   4.742  -7.162  1.00  0.00           H  
ATOM    355 HD13 ILE A 387      17.305   5.675  -7.995  1.00  0.00           H  
ATOM    356  N   GLY A 388      13.570   8.255  -5.682  1.00  0.00           N  
ATOM    357  CA  GLY A 388      12.581   9.314  -5.584  1.00  0.00           C  
ATOM    358  C   GLY A 388      11.664   9.100  -4.378  1.00  0.00           C  
ATOM    359  O   GLY A 388      11.344  10.046  -3.661  1.00  0.00           O  
ATOM    360  H   GLY A 388      13.451   7.636  -6.458  1.00  0.00           H  
ATOM    361  HA2 GLY A 388      13.082  10.278  -5.497  1.00  0.00           H  
ATOM    362  HA3 GLY A 388      11.985   9.346  -6.497  1.00  0.00           H  
ATOM    363  N   LEU A 389      11.268   7.849  -4.191  1.00  0.00           N  
ATOM    364  CA  LEU A 389      10.395   7.498  -3.084  1.00  0.00           C  
ATOM    365  C   LEU A 389      11.096   7.823  -1.764  1.00  0.00           C  
ATOM    366  O   LEU A 389      10.473   8.337  -0.836  1.00  0.00           O  
ATOM    367  CB  LEU A 389       9.945   6.040  -3.199  1.00  0.00           C  
ATOM    368  CG  LEU A 389      10.672   5.041  -2.296  1.00  0.00           C  
ATOM    369  CD1 LEU A 389      10.351   5.299  -0.822  1.00  0.00           C  
ATOM    370  CD2 LEU A 389      10.359   3.601  -2.707  1.00  0.00           C  
ATOM    371  H   LEU A 389      11.534   7.085  -4.779  1.00  0.00           H  
ATOM    372  HA  LEU A 389       9.502   8.118  -3.163  1.00  0.00           H  
ATOM    373  HB2 LEU A 389       8.879   5.991  -2.977  1.00  0.00           H  
ATOM    374  HB3 LEU A 389      10.070   5.722  -4.234  1.00  0.00           H  
ATOM    375  HG  LEU A 389      11.745   5.185  -2.421  1.00  0.00           H  
ATOM    376 HD11 LEU A 389       9.694   6.165  -0.740  1.00  0.00           H  
ATOM    377 HD12 LEU A 389       9.855   4.425  -0.400  1.00  0.00           H  
ATOM    378 HD13 LEU A 389      11.275   5.491  -0.277  1.00  0.00           H  
ATOM    379 HD21 LEU A 389      10.033   3.583  -3.747  1.00  0.00           H  
ATOM    380 HD22 LEU A 389      11.253   2.989  -2.596  1.00  0.00           H  
ATOM    381 HD23 LEU A 389       9.567   3.206  -2.071  1.00  0.00           H  
ATOM    382  N   GLY A 390      12.383   7.512  -1.722  1.00  0.00           N  
ATOM    383  CA  GLY A 390      13.176   7.765  -0.531  1.00  0.00           C  
ATOM    384  C   GLY A 390      13.040   9.221  -0.081  1.00  0.00           C  
ATOM    385  O   GLY A 390      12.803   9.491   1.095  1.00  0.00           O  
ATOM    386  H   GLY A 390      12.883   7.094  -2.481  1.00  0.00           H  
ATOM    387  HA2 GLY A 390      12.855   7.101   0.272  1.00  0.00           H  
ATOM    388  HA3 GLY A 390      14.223   7.539  -0.732  1.00  0.00           H  
ATOM    389  N   ILE A 391      13.197  10.120  -1.041  1.00  0.00           N  
ATOM    390  CA  ILE A 391      13.094  11.542  -0.759  1.00  0.00           C  
ATOM    391  C   ILE A 391      11.638  11.892  -0.447  1.00  0.00           C  
ATOM    392  O   ILE A 391      11.328  12.354   0.650  1.00  0.00           O  
ATOM    393  CB  ILE A 391      13.692  12.360  -1.905  1.00  0.00           C  
ATOM    394  CG1 ILE A 391      15.216  12.436  -1.789  1.00  0.00           C  
ATOM    395  CG2 ILE A 391      13.053  13.748  -1.979  1.00  0.00           C  
ATOM    396  CD1 ILE A 391      15.890  11.859  -3.035  1.00  0.00           C  
ATOM    397  H   ILE A 391      13.389   9.892  -1.995  1.00  0.00           H  
ATOM    398  HA  ILE A 391      13.696  11.743   0.128  1.00  0.00           H  
ATOM    399  HB  ILE A 391      13.465  11.852  -2.842  1.00  0.00           H  
ATOM    400 HG12 ILE A 391      15.522  13.473  -1.652  1.00  0.00           H  
ATOM    401 HG13 ILE A 391      15.544  11.888  -0.906  1.00  0.00           H  
ATOM    402 HG21 ILE A 391      13.781  14.464  -2.362  1.00  0.00           H  
ATOM    403 HG22 ILE A 391      12.190  13.716  -2.644  1.00  0.00           H  
ATOM    404 HG23 ILE A 391      12.733  14.055  -0.983  1.00  0.00           H  
ATOM    405 HD11 ILE A 391      15.752  12.543  -3.872  1.00  0.00           H  
ATOM    406 HD12 ILE A 391      16.955  11.728  -2.844  1.00  0.00           H  
ATOM    407 HD13 ILE A 391      15.443  10.895  -3.276  1.00  0.00           H  
ATOM    408  N   PHE A 392      10.783  11.659  -1.432  1.00  0.00           N  
ATOM    409  CA  PHE A 392       9.367  11.944  -1.276  1.00  0.00           C  
ATOM    410  C   PHE A 392       8.893  11.611   0.140  1.00  0.00           C  
ATOM    411  O   PHE A 392       8.100  12.350   0.723  1.00  0.00           O  
ATOM    412  CB  PHE A 392       8.620  11.057  -2.274  1.00  0.00           C  
ATOM    413  CG  PHE A 392       7.709  11.827  -3.231  1.00  0.00           C  
ATOM    414  CD1 PHE A 392       6.989  12.889  -2.779  1.00  0.00           C  
ATOM    415  CD2 PHE A 392       7.618  11.450  -4.535  1.00  0.00           C  
ATOM    416  CE1 PHE A 392       6.144  13.604  -3.668  1.00  0.00           C  
ATOM    417  CE2 PHE A 392       6.772  12.165  -5.424  1.00  0.00           C  
ATOM    418  CZ  PHE A 392       6.053  13.227  -4.972  1.00  0.00           C  
ATOM    419  H   PHE A 392      11.043  11.284  -2.321  1.00  0.00           H  
ATOM    420  HA  PHE A 392       9.229  13.010  -1.462  1.00  0.00           H  
ATOM    421  HB2 PHE A 392       9.346  10.491  -2.856  1.00  0.00           H  
ATOM    422  HB3 PHE A 392       8.020  10.333  -1.722  1.00  0.00           H  
ATOM    423  HD1 PHE A 392       7.062  13.192  -1.735  1.00  0.00           H  
ATOM    424  HD2 PHE A 392       8.194  10.598  -4.897  1.00  0.00           H  
ATOM    425  HE1 PHE A 392       5.567  14.455  -3.306  1.00  0.00           H  
ATOM    426  HE2 PHE A 392       6.699  11.862  -6.468  1.00  0.00           H  
ATOM    427  HZ  PHE A 392       5.404  13.775  -5.654  1.00  0.00           H  
ATOM    428  N   PHE A 393       9.398  10.499   0.652  1.00  0.00           N  
ATOM    429  CA  PHE A 393       9.036  10.059   1.989  1.00  0.00           C  
ATOM    430  C   PHE A 393       9.613  10.998   3.050  1.00  0.00           C  
ATOM    431  O   PHE A 393      10.536  10.629   3.775  1.00  0.00           O  
ATOM    432  CB  PHE A 393       9.636   8.664   2.179  1.00  0.00           C  
ATOM    433  CG  PHE A 393       8.773   7.534   1.615  1.00  0.00           C  
ATOM    434  CD1 PHE A 393       8.037   7.736   0.489  1.00  0.00           C  
ATOM    435  CD2 PHE A 393       8.742   6.326   2.240  1.00  0.00           C  
ATOM    436  CE1 PHE A 393       7.237   6.687  -0.034  1.00  0.00           C  
ATOM    437  CE2 PHE A 393       7.941   5.277   1.717  1.00  0.00           C  
ATOM    438  CZ  PHE A 393       7.205   5.479   0.591  1.00  0.00           C  
ATOM    439  H   PHE A 393      10.042   9.904   0.172  1.00  0.00           H  
ATOM    440  HA  PHE A 393       7.948  10.070   2.050  1.00  0.00           H  
ATOM    441  HB2 PHE A 393      10.615   8.633   1.701  1.00  0.00           H  
ATOM    442  HB3 PHE A 393       9.795   8.490   3.243  1.00  0.00           H  
ATOM    443  HD1 PHE A 393       8.063   8.704  -0.011  1.00  0.00           H  
ATOM    444  HD2 PHE A 393       9.331   6.164   3.142  1.00  0.00           H  
ATOM    445  HE1 PHE A 393       6.647   6.849  -0.936  1.00  0.00           H  
ATOM    446  HE2 PHE A 393       7.916   4.309   2.218  1.00  0.00           H  
ATOM    447  HZ  PHE A 393       6.590   4.674   0.190  1.00  0.00           H  
ATOM    448  N   SER A 394       9.045  12.194   3.108  1.00  0.00           N  
ATOM    449  CA  SER A 394       9.491  13.189   4.069  1.00  0.00           C  
ATOM    450  C   SER A 394       8.583  14.418   4.008  1.00  0.00           C  
ATOM    451  O   SER A 394       8.000  14.813   5.017  1.00  0.00           O  
ATOM    452  CB  SER A 394      10.945  13.590   3.811  1.00  0.00           C  
ATOM    453  OG  SER A 394      11.425  14.513   4.785  1.00  0.00           O  
ATOM    454  H   SER A 394       8.295  12.486   2.515  1.00  0.00           H  
ATOM    455  HA  SER A 394       9.415  12.704   5.042  1.00  0.00           H  
ATOM    456  HB2 SER A 394      11.573  12.699   3.816  1.00  0.00           H  
ATOM    457  HB3 SER A 394      11.029  14.033   2.819  1.00  0.00           H  
ATOM    458  HG  SER A 394      11.744  14.020   5.595  1.00  0.00           H  
ATOM    459  N   VAL A 395       8.491  14.989   2.816  1.00  0.00           N  
ATOM    460  CA  VAL A 395       7.664  16.166   2.612  1.00  0.00           C  
ATOM    461  C   VAL A 395       6.189  15.771   2.712  1.00  0.00           C  
ATOM    462  O   VAL A 395       5.410  16.434   3.395  1.00  0.00           O  
ATOM    463  CB  VAL A 395       8.016  16.828   1.278  1.00  0.00           C  
ATOM    464  CG1 VAL A 395       7.051  17.973   0.963  1.00  0.00           C  
ATOM    465  CG2 VAL A 395       9.466  17.316   1.274  1.00  0.00           C  
ATOM    466  H   VAL A 395       8.969  14.662   2.001  1.00  0.00           H  
ATOM    467  HA  VAL A 395       7.893  16.872   3.410  1.00  0.00           H  
ATOM    468  HB  VAL A 395       7.913  16.078   0.494  1.00  0.00           H  
ATOM    469 HG11 VAL A 395       7.210  18.310  -0.062  1.00  0.00           H  
ATOM    470 HG12 VAL A 395       6.025  17.625   1.075  1.00  0.00           H  
ATOM    471 HG13 VAL A 395       7.232  18.800   1.649  1.00  0.00           H  
ATOM    472 HG21 VAL A 395      10.097  16.576   0.781  1.00  0.00           H  
ATOM    473 HG22 VAL A 395       9.530  18.263   0.738  1.00  0.00           H  
ATOM    474 HG23 VAL A 395       9.805  17.456   2.301  1.00  0.00           H  
ATOM    475  N   ARG A 396       5.850  14.693   2.021  1.00  0.00           N  
ATOM    476  CA  ARG A 396       4.483  14.201   2.024  1.00  0.00           C  
ATOM    477  C   ARG A 396       3.910  14.234   3.442  1.00  0.00           C  
ATOM    478  O   ARG A 396       2.895  14.883   3.690  1.00  0.00           O  
ATOM    479  CB  ARG A 396       4.410  12.771   1.484  1.00  0.00           C  
ATOM    480  CG  ARG A 396       4.742  12.731  -0.009  1.00  0.00           C  
ATOM    481  CD  ARG A 396       4.288  11.411  -0.636  1.00  0.00           C  
ATOM    482  NE  ARG A 396       4.840  10.271   0.129  1.00  0.00           N  
ATOM    483  CZ  ARG A 396       4.413   9.007   0.007  1.00  0.00           C  
ATOM    484  NH1 ARG A 396       3.425   8.713  -0.849  1.00  0.00           N  
ATOM    485  NH2 ARG A 396       4.973   8.036   0.742  1.00  0.00           N  
ATOM    486  H   ARG A 396       6.490  14.159   1.468  1.00  0.00           H  
ATOM    487  HA  ARG A 396       3.941  14.881   1.366  1.00  0.00           H  
ATOM    488  HB2 ARG A 396       5.106  12.136   2.033  1.00  0.00           H  
ATOM    489  HB3 ARG A 396       3.412  12.367   1.650  1.00  0.00           H  
ATOM    490  HG2 ARG A 396       4.256  13.564  -0.516  1.00  0.00           H  
ATOM    491  HG3 ARG A 396       5.816  12.854  -0.150  1.00  0.00           H  
ATOM    492  HD2 ARG A 396       3.199  11.359  -0.646  1.00  0.00           H  
ATOM    493  HD3 ARG A 396       4.619  11.359  -1.673  1.00  0.00           H  
ATOM    494  HE  ARG A 396       5.579  10.455   0.777  1.00  0.00           H  
ATOM    495 HH11 ARG A 396       3.007   9.438  -1.397  1.00  0.00           H  
ATOM    496 HH12 ARG A 396       3.106   7.770  -0.940  1.00  0.00           H  
ATOM    497 HH21 ARG A 396       5.710   8.255   1.381  1.00  0.00           H  
ATOM    498 HH22 ARG A 396       4.654   7.093   0.652  1.00  0.00           H  
ATOM    499  N   SER A 397       4.585  13.525   4.335  1.00  0.00           N  
ATOM    500  CA  SER A 397       4.156  13.465   5.722  1.00  0.00           C  
ATOM    501  C   SER A 397       2.805  12.754   5.821  1.00  0.00           C  
ATOM    502  O   SER A 397       1.903  13.012   5.025  1.00  0.00           O  
ATOM    503  CB  SER A 397       4.064  14.865   6.332  1.00  0.00           C  
ATOM    504  OG  SER A 397       5.326  15.527   6.340  1.00  0.00           O  
ATOM    505  H   SER A 397       5.409  13.000   4.124  1.00  0.00           H  
ATOM    506  HA  SER A 397       4.927  12.894   6.238  1.00  0.00           H  
ATOM    507  HB2 SER A 397       3.346  15.460   5.767  1.00  0.00           H  
ATOM    508  HB3 SER A 397       3.686  14.793   7.351  1.00  0.00           H  
ATOM    509  HG  SER A 397       6.058  14.872   6.151  1.00  0.00           H  
ATOM    510  N   ARG A 398       2.707  11.872   6.805  1.00  0.00           N  
ATOM    511  CA  ARG A 398       1.481  11.122   7.019  1.00  0.00           C  
ATOM    512  C   ARG A 398       0.265  12.037   6.864  1.00  0.00           C  
ATOM    513  O   ARG A 398       0.389  13.258   6.941  1.00  0.00           O  
ATOM    514  CB  ARG A 398       1.459  10.486   8.410  1.00  0.00           C  
ATOM    515  CG  ARG A 398       1.304   8.967   8.317  1.00  0.00           C  
ATOM    516  CD  ARG A 398       2.608   8.310   7.858  1.00  0.00           C  
ATOM    517  NE  ARG A 398       2.660   8.269   6.379  1.00  0.00           N  
ATOM    518  CZ  ARG A 398       1.985   7.389   5.628  1.00  0.00           C  
ATOM    519  NH1 ARG A 398       1.202   6.471   6.212  1.00  0.00           N  
ATOM    520  NH2 ARG A 398       2.093   7.426   4.293  1.00  0.00           N  
ATOM    521  H   ARG A 398       3.445  11.668   7.448  1.00  0.00           H  
ATOM    522  HA  ARG A 398       1.490  10.349   6.250  1.00  0.00           H  
ATOM    523  HB2 ARG A 398       2.381  10.730   8.939  1.00  0.00           H  
ATOM    524  HB3 ARG A 398       0.638  10.904   8.992  1.00  0.00           H  
ATOM    525  HG2 ARG A 398       1.014   8.567   9.289  1.00  0.00           H  
ATOM    526  HG3 ARG A 398       0.504   8.722   7.619  1.00  0.00           H  
ATOM    527  HD2 ARG A 398       3.461   8.867   8.245  1.00  0.00           H  
ATOM    528  HD3 ARG A 398       2.677   7.300   8.261  1.00  0.00           H  
ATOM    529  HE  ARG A 398       3.236   8.940   5.912  1.00  0.00           H  
ATOM    530 HH11 ARG A 398       1.121   6.444   7.208  1.00  0.00           H  
ATOM    531 HH12 ARG A 398       0.698   5.814   5.651  1.00  0.00           H  
ATOM    532 HH21 ARG A 398       2.677   8.110   3.857  1.00  0.00           H  
ATOM    533 HH22 ARG A 398       1.589   6.769   3.732  1.00  0.00           H  
ATOM    534  N   HIS A 399      -0.883  11.411   6.650  1.00  0.00           N  
ATOM    535  CA  HIS A 399      -2.121  12.154   6.484  1.00  0.00           C  
ATOM    536  C   HIS A 399      -2.295  13.128   7.651  1.00  0.00           C  
ATOM    537  O   HIS A 399      -1.522  13.101   8.607  1.00  0.00           O  
ATOM    538  CB  HIS A 399      -3.308  11.203   6.323  1.00  0.00           C  
ATOM    539  CG  HIS A 399      -3.205   9.946   7.154  1.00  0.00           C  
ATOM    540  ND1 HIS A 399      -2.782   9.951   8.471  1.00  0.00           N  
ATOM    541  CD2 HIS A 399      -3.476   8.647   6.841  1.00  0.00           C  
ATOM    542  CE1 HIS A 399      -2.800   8.705   8.921  1.00  0.00           C  
ATOM    543  NE2 HIS A 399      -3.230   7.898   7.909  1.00  0.00           N  
ATOM    544  H   HIS A 399      -0.976  10.418   6.588  1.00  0.00           H  
ATOM    545  HA  HIS A 399      -2.023  12.723   5.559  1.00  0.00           H  
ATOM    546  HB2 HIS A 399      -4.223  11.731   6.593  1.00  0.00           H  
ATOM    547  HB3 HIS A 399      -3.399  10.926   5.273  1.00  0.00           H  
ATOM    548  HD1 HIS A 399      -2.509  10.758   8.995  1.00  0.00           H  
ATOM    549  HD2 HIS A 399      -3.834   8.284   5.877  1.00  0.00           H  
ATOM    550  HE1 HIS A 399      -2.521   8.382   9.924  1.00  0.00           H  
ATOM    551  HE2 HIS A 399      -3.395   6.914   7.980  1.00  0.00           H  
ATOM    552  N   ARG A 400      -3.316  13.965   7.535  1.00  0.00           N  
ATOM    553  CA  ARG A 400      -3.602  14.945   8.568  1.00  0.00           C  
ATOM    554  C   ARG A 400      -5.008  15.517   8.383  1.00  0.00           C  
ATOM    555  O   ARG A 400      -5.981  14.960   8.890  1.00  0.00           O  
ATOM    556  CB  ARG A 400      -2.585  16.088   8.539  1.00  0.00           C  
ATOM    557  CG  ARG A 400      -1.246  15.647   9.133  1.00  0.00           C  
ATOM    558  CD  ARG A 400      -0.509  16.831   9.762  1.00  0.00           C  
ATOM    559  NE  ARG A 400       0.437  17.415   8.785  1.00  0.00           N  
ATOM    560  CZ  ARG A 400       0.101  18.340   7.875  1.00  0.00           C  
ATOM    561  NH1 ARG A 400      -1.159  18.792   7.813  1.00  0.00           N  
ATOM    562  NH2 ARG A 400       1.025  18.814   7.029  1.00  0.00           N  
ATOM    563  H   ARG A 400      -3.940  13.980   6.754  1.00  0.00           H  
ATOM    564  HA  ARG A 400      -3.523  14.393   9.505  1.00  0.00           H  
ATOM    565  HB2 ARG A 400      -2.439  16.424   7.512  1.00  0.00           H  
ATOM    566  HB3 ARG A 400      -2.973  16.939   9.100  1.00  0.00           H  
ATOM    567  HG2 ARG A 400      -1.414  14.877   9.885  1.00  0.00           H  
ATOM    568  HG3 ARG A 400      -0.628  15.202   8.353  1.00  0.00           H  
ATOM    569  HD2 ARG A 400      -1.225  17.586  10.084  1.00  0.00           H  
ATOM    570  HD3 ARG A 400       0.031  16.503  10.651  1.00  0.00           H  
ATOM    571  HE  ARG A 400       1.386  17.100   8.804  1.00  0.00           H  
ATOM    572 HH11 ARG A 400      -1.849  18.438   8.444  1.00  0.00           H  
ATOM    573 HH12 ARG A 400      -1.410  19.482   7.134  1.00  0.00           H  
ATOM    574 HH21 ARG A 400       1.966  18.477   7.075  1.00  0.00           H  
ATOM    575 HH22 ARG A 400       0.775  19.504   6.350  1.00  0.00           H  
ATOM    576  N   ARG A 401      -5.072  16.622   7.655  1.00  0.00           N  
ATOM    577  CA  ARG A 401      -6.343  17.276   7.396  1.00  0.00           C  
ATOM    578  C   ARG A 401      -7.129  17.444   8.698  1.00  0.00           C  
ATOM    579  O   ARG A 401      -6.961  18.436   9.405  1.00  0.00           O  
ATOM    580  CB  ARG A 401      -7.184  16.472   6.402  1.00  0.00           C  
ATOM    581  CG  ARG A 401      -6.939  16.947   4.968  1.00  0.00           C  
ATOM    582  CD  ARG A 401      -8.075  17.851   4.488  1.00  0.00           C  
ATOM    583  NE  ARG A 401      -7.521  19.037   3.797  1.00  0.00           N  
ATOM    584  CZ  ARG A 401      -8.268  19.975   3.199  1.00  0.00           C  
ATOM    585  NH1 ARG A 401      -9.604  19.872   3.204  1.00  0.00           N  
ATOM    586  NH2 ARG A 401      -7.679  21.017   2.596  1.00  0.00           N  
ATOM    587  H   ARG A 401      -4.276  17.069   7.246  1.00  0.00           H  
ATOM    588  HA  ARG A 401      -6.078  18.244   6.971  1.00  0.00           H  
ATOM    589  HB2 ARG A 401      -6.939  15.414   6.485  1.00  0.00           H  
ATOM    590  HB3 ARG A 401      -8.241  16.575   6.647  1.00  0.00           H  
ATOM    591  HG2 ARG A 401      -5.993  17.486   4.916  1.00  0.00           H  
ATOM    592  HG3 ARG A 401      -6.851  16.085   4.306  1.00  0.00           H  
ATOM    593  HD2 ARG A 401      -8.730  17.300   3.813  1.00  0.00           H  
ATOM    594  HD3 ARG A 401      -8.684  18.166   5.335  1.00  0.00           H  
ATOM    595  HE  ARG A 401      -6.527  19.144   3.774  1.00  0.00           H  
ATOM    596 HH11 ARG A 401     -10.044  19.095   3.654  1.00  0.00           H  
ATOM    597 HH12 ARG A 401     -10.161  20.573   2.758  1.00  0.00           H  
ATOM    598 HH21 ARG A 401      -6.682  21.094   2.593  1.00  0.00           H  
ATOM    599 HH22 ARG A 401      -8.236  21.717   2.150  1.00  0.00           H  
ATOM    600  N   ARG A 402      -7.969  16.458   8.976  1.00  0.00           N  
ATOM    601  CA  ARG A 402      -8.781  16.484  10.181  1.00  0.00           C  
ATOM    602  C   ARG A 402      -8.209  15.524  11.227  1.00  0.00           C  
ATOM    603  O   ARG A 402      -7.375  14.679  10.908  1.00  0.00           O  
ATOM    604  CB  ARG A 402     -10.229  16.093   9.878  1.00  0.00           C  
ATOM    605  CG  ARG A 402     -11.045  17.310   9.441  1.00  0.00           C  
ATOM    606  CD  ARG A 402     -12.521  16.947   9.266  1.00  0.00           C  
ATOM    607  NE  ARG A 402     -13.237  18.049   8.587  1.00  0.00           N  
ATOM    608  CZ  ARG A 402     -14.424  17.913   7.980  1.00  0.00           C  
ATOM    609  NH1 ARG A 402     -15.036  16.721   7.965  1.00  0.00           N  
ATOM    610  NH2 ARG A 402     -15.000  18.969   7.389  1.00  0.00           N  
ATOM    611  H   ARG A 402      -8.100  15.654   8.396  1.00  0.00           H  
ATOM    612  HA  ARG A 402      -8.733  17.516  10.528  1.00  0.00           H  
ATOM    613  HB2 ARG A 402     -10.248  15.336   9.094  1.00  0.00           H  
ATOM    614  HB3 ARG A 402     -10.681  15.646  10.764  1.00  0.00           H  
ATOM    615  HG2 ARG A 402     -10.948  18.104  10.182  1.00  0.00           H  
ATOM    616  HG3 ARG A 402     -10.650  17.700   8.503  1.00  0.00           H  
ATOM    617  HD2 ARG A 402     -12.612  16.030   8.683  1.00  0.00           H  
ATOM    618  HD3 ARG A 402     -12.974  16.753  10.238  1.00  0.00           H  
ATOM    619  HE  ARG A 402     -12.808  18.953   8.579  1.00  0.00           H  
ATOM    620 HH11 ARG A 402     -14.606  15.933   8.406  1.00  0.00           H  
ATOM    621 HH12 ARG A 402     -15.922  16.620   7.512  1.00  0.00           H  
ATOM    622 HH21 ARG A 402     -14.543  19.859   7.401  1.00  0.00           H  
ATOM    623 HH22 ARG A 402     -15.886  18.868   6.937  1.00  0.00           H  
ATOM    624  N   GLN A 403      -8.680  15.689  12.454  1.00  0.00           N  
ATOM    625  CA  GLN A 403      -8.226  14.848  13.549  1.00  0.00           C  
ATOM    626  C   GLN A 403      -8.044  13.406  13.071  1.00  0.00           C  
ATOM    627  O   GLN A 403      -9.007  12.643  13.007  1.00  0.00           O  
ATOM    628  CB  GLN A 403      -9.196  14.915  14.731  1.00  0.00           C  
ATOM    629  CG  GLN A 403     -10.643  14.752  14.263  1.00  0.00           C  
ATOM    630  CD  GLN A 403     -11.393  13.747  15.140  1.00  0.00           C  
ATOM    631  OE1 GLN A 403     -10.845  13.150  16.052  1.00  0.00           O  
ATOM    632  NE2 GLN A 403     -12.674  13.595  14.815  1.00  0.00           N  
ATOM    633  H   GLN A 403      -9.359  16.379  12.705  1.00  0.00           H  
ATOM    634  HA  GLN A 403      -7.264  15.261  13.852  1.00  0.00           H  
ATOM    635  HB2 GLN A 403      -8.952  14.134  15.451  1.00  0.00           H  
ATOM    636  HB3 GLN A 403      -9.082  15.869  15.245  1.00  0.00           H  
ATOM    637  HG2 GLN A 403     -11.150  15.716  14.293  1.00  0.00           H  
ATOM    638  HG3 GLN A 403     -10.658  14.416  13.226  1.00  0.00           H  
ATOM    639 HE21 GLN A 403     -13.062  14.116  14.055  1.00  0.00           H  
ATOM    640 HE22 GLN A 403     -13.248  12.960  15.331  1.00  0.00           H  
ATOM    641  N   ALA A 404      -6.803  13.076  12.746  1.00  0.00           N  
ATOM    642  CA  ALA A 404      -6.482  11.739  12.276  1.00  0.00           C  
ATOM    643  C   ALA A 404      -5.051  11.723  11.736  1.00  0.00           C  
ATOM    644  O   ALA A 404      -4.840  11.754  10.524  1.00  0.00           O  
ATOM    645  CB  ALA A 404      -7.507  11.309  11.224  1.00  0.00           C  
ATOM    646  H   ALA A 404      -6.025  13.702  12.801  1.00  0.00           H  
ATOM    647  HA  ALA A 404      -6.548  11.063  13.128  1.00  0.00           H  
ATOM    648  HB1 ALA A 404      -8.072  10.454  11.596  1.00  0.00           H  
ATOM    649  HB2 ALA A 404      -8.189  12.135  11.022  1.00  0.00           H  
ATOM    650  HB3 ALA A 404      -6.990  11.031  10.306  1.00  0.00           H  
ATOM    651  N   GLU A 405      -4.104  11.673  12.661  1.00  0.00           N  
ATOM    652  CA  GLU A 405      -2.698  11.652  12.294  1.00  0.00           C  
ATOM    653  C   GLU A 405      -2.064  10.319  12.696  1.00  0.00           C  
ATOM    654  O   GLU A 405      -1.422   9.661  11.879  1.00  0.00           O  
ATOM    655  CB  GLU A 405      -1.949  12.828  12.923  1.00  0.00           C  
ATOM    656  CG  GLU A 405      -2.296  14.141  12.217  1.00  0.00           C  
ATOM    657  CD  GLU A 405      -1.109  15.105  12.239  1.00  0.00           C  
ATOM    658  OE1 GLU A 405       0.049  14.665  12.184  1.00  0.00           O  
ATOM    659  OE2 GLU A 405      -1.423  16.354  12.315  1.00  0.00           O  
ATOM    660  H   GLU A 405      -4.284  11.648  13.645  1.00  0.00           H  
ATOM    661  HA  GLU A 405      -2.681  11.758  11.209  1.00  0.00           H  
ATOM    662  HB2 GLU A 405      -2.203  12.902  13.981  1.00  0.00           H  
ATOM    663  HB3 GLU A 405      -0.875  12.653  12.865  1.00  0.00           H  
ATOM    664  HG2 GLU A 405      -2.585  13.938  11.186  1.00  0.00           H  
ATOM    665  HG3 GLU A 405      -3.154  14.604  12.704  1.00  0.00           H  
ATOM    666  HE2 GLU A 405      -2.170  16.558  11.684  1.00  0.00           H  
ATOM    667  N   ARG A 406      -2.267   9.960  13.955  1.00  0.00           N  
ATOM    668  CA  ARG A 406      -1.723   8.718  14.476  1.00  0.00           C  
ATOM    669  C   ARG A 406      -2.845   7.705  14.711  1.00  0.00           C  
ATOM    670  O   ARG A 406      -2.638   6.500  14.569  1.00  0.00           O  
ATOM    671  CB  ARG A 406      -0.973   8.952  15.789  1.00  0.00           C  
ATOM    672  CG  ARG A 406       0.518   8.650  15.631  1.00  0.00           C  
ATOM    673  CD  ARG A 406       1.216   8.606  16.991  1.00  0.00           C  
ATOM    674  NE  ARG A 406       2.476   7.837  16.889  1.00  0.00           N  
ATOM    675  CZ  ARG A 406       3.234   7.493  17.939  1.00  0.00           C  
ATOM    676  NH1 ARG A 406       2.864   7.848  19.177  1.00  0.00           N  
ATOM    677  NH2 ARG A 406       4.362   6.794  17.751  1.00  0.00           N  
ATOM    678  H   ARG A 406      -2.791  10.501  14.613  1.00  0.00           H  
ATOM    679  HA  ARG A 406      -1.035   8.370  13.705  1.00  0.00           H  
ATOM    680  HB2 ARG A 406      -1.107   9.986  16.109  1.00  0.00           H  
ATOM    681  HB3 ARG A 406      -1.395   8.320  16.571  1.00  0.00           H  
ATOM    682  HG2 ARG A 406       0.648   7.696  15.120  1.00  0.00           H  
ATOM    683  HG3 ARG A 406       0.982   9.412  15.005  1.00  0.00           H  
ATOM    684  HD2 ARG A 406       1.426   9.619  17.335  1.00  0.00           H  
ATOM    685  HD3 ARG A 406       0.560   8.148  17.731  1.00  0.00           H  
ATOM    686  HE  ARG A 406       2.782   7.556  15.979  1.00  0.00           H  
ATOM    687 HH11 ARG A 406       2.023   8.369  19.317  1.00  0.00           H  
ATOM    688 HH12 ARG A 406       3.430   7.591  19.961  1.00  0.00           H  
ATOM    689 HH21 ARG A 406       4.638   6.529  16.827  1.00  0.00           H  
ATOM    690 HH22 ARG A 406       4.928   6.538  18.535  1.00  0.00           H  
ATOM    691  N   MET A 407      -4.008   8.229  15.067  1.00  0.00           N  
ATOM    692  CA  MET A 407      -5.163   7.386  15.323  1.00  0.00           C  
ATOM    693  C   MET A 407      -5.600   6.654  14.052  1.00  0.00           C  
ATOM    694  O   MET A 407      -6.323   5.662  14.121  1.00  0.00           O  
ATOM    695  CB  MET A 407      -6.318   8.245  15.841  1.00  0.00           C  
ATOM    696  CG  MET A 407      -6.915   9.095  14.718  1.00  0.00           C  
ATOM    697  SD  MET A 407      -8.659   8.752  14.554  1.00  0.00           S  
ATOM    698  CE  MET A 407      -8.587   7.138  13.795  1.00  0.00           C  
ATOM    699  H   MET A 407      -4.168   9.210  15.181  1.00  0.00           H  
ATOM    700  HA  MET A 407      -4.838   6.664  16.072  1.00  0.00           H  
ATOM    701  HB2 MET A 407      -7.090   7.604  16.267  1.00  0.00           H  
ATOM    702  HB3 MET A 407      -5.964   8.892  16.643  1.00  0.00           H  
ATOM    703  HG2 MET A 407      -6.763  10.153  14.932  1.00  0.00           H  
ATOM    704  HG3 MET A 407      -6.404   8.883  13.779  1.00  0.00           H  
ATOM    705  HE1 MET A 407      -7.750   7.101  13.099  1.00  0.00           H  
ATOM    706  HE2 MET A 407      -8.451   6.379  14.567  1.00  0.00           H  
ATOM    707  HE3 MET A 407      -9.516   6.947  13.258  1.00  0.00           H  
ATOM    708  N   SER A 408      -5.143   7.173  12.922  1.00  0.00           N  
ATOM    709  CA  SER A 408      -5.478   6.582  11.638  1.00  0.00           C  
ATOM    710  C   SER A 408      -4.983   5.135  11.583  1.00  0.00           C  
ATOM    711  O   SER A 408      -5.746   4.227  11.259  1.00  0.00           O  
ATOM    712  CB  SER A 408      -4.879   7.392  10.486  1.00  0.00           C  
ATOM    713  OG  SER A 408      -5.754   7.450   9.363  1.00  0.00           O  
ATOM    714  H   SER A 408      -4.555   7.981  12.875  1.00  0.00           H  
ATOM    715  HA  SER A 408      -6.566   6.617  11.579  1.00  0.00           H  
ATOM    716  HB2 SER A 408      -4.662   8.404  10.829  1.00  0.00           H  
ATOM    717  HB3 SER A 408      -3.931   6.947  10.184  1.00  0.00           H  
ATOM    718  HG  SER A 408      -5.290   7.101   8.549  1.00  0.00           H  
ATOM    719  N   GLN A 409      -3.709   4.967  11.903  1.00  0.00           N  
ATOM    720  CA  GLN A 409      -3.103   3.646  11.895  1.00  0.00           C  
ATOM    721  C   GLN A 409      -3.672   2.794  13.031  1.00  0.00           C  
ATOM    722  O   GLN A 409      -4.131   1.676  12.804  1.00  0.00           O  
ATOM    723  CB  GLN A 409      -1.579   3.741  11.990  1.00  0.00           C  
ATOM    724  CG  GLN A 409      -0.978   4.243  10.675  1.00  0.00           C  
ATOM    725  CD  GLN A 409       0.238   3.406  10.273  1.00  0.00           C  
ATOM    726  OE1 GLN A 409       0.505   2.350  10.821  1.00  0.00           O  
ATOM    727  NE2 GLN A 409       0.958   3.936   9.288  1.00  0.00           N  
ATOM    728  H   GLN A 409      -3.095   5.711  12.165  1.00  0.00           H  
ATOM    729  HA  GLN A 409      -3.375   3.209  10.933  1.00  0.00           H  
ATOM    730  HB2 GLN A 409      -1.303   4.414  12.801  1.00  0.00           H  
ATOM    731  HB3 GLN A 409      -1.165   2.762  12.232  1.00  0.00           H  
ATOM    732  HG2 GLN A 409      -1.730   4.200   9.888  1.00  0.00           H  
ATOM    733  HG3 GLN A 409      -0.686   5.288  10.781  1.00  0.00           H  
ATOM    734 HE21 GLN A 409       0.683   4.807   8.881  1.00  0.00           H  
ATOM    735 HE22 GLN A 409       1.773   3.463   8.954  1.00  0.00           H  
ATOM    736  N   ILE A 410      -3.621   3.355  14.231  1.00  0.00           N  
ATOM    737  CA  ILE A 410      -4.125   2.660  15.403  1.00  0.00           C  
ATOM    738  C   ILE A 410      -5.425   1.938  15.043  1.00  0.00           C  
ATOM    739  O   ILE A 410      -5.582   0.753  15.336  1.00  0.00           O  
ATOM    740  CB  ILE A 410      -4.265   3.628  16.580  1.00  0.00           C  
ATOM    741  CG1 ILE A 410      -3.366   3.209  17.744  1.00  0.00           C  
ATOM    742  CG2 ILE A 410      -5.728   3.764  17.006  1.00  0.00           C  
ATOM    743  CD1 ILE A 410      -1.983   3.856  17.629  1.00  0.00           C  
ATOM    744  H   ILE A 410      -3.246   4.264  14.407  1.00  0.00           H  
ATOM    745  HA  ILE A 410      -3.382   1.915  15.686  1.00  0.00           H  
ATOM    746  HB  ILE A 410      -3.932   4.613  16.253  1.00  0.00           H  
ATOM    747 HG12 ILE A 410      -3.828   3.498  18.688  1.00  0.00           H  
ATOM    748 HG13 ILE A 410      -3.264   2.124  17.758  1.00  0.00           H  
ATOM    749 HG21 ILE A 410      -5.785   4.339  17.931  1.00  0.00           H  
ATOM    750 HG22 ILE A 410      -6.288   4.278  16.225  1.00  0.00           H  
ATOM    751 HG23 ILE A 410      -6.154   2.774  17.167  1.00  0.00           H  
ATOM    752 HD11 ILE A 410      -1.862   4.597  18.419  1.00  0.00           H  
ATOM    753 HD12 ILE A 410      -1.215   3.089  17.728  1.00  0.00           H  
ATOM    754 HD13 ILE A 410      -1.889   4.341  16.658  1.00  0.00           H  
ATOM    755  N   LYS A 411      -6.323   2.681  14.414  1.00  0.00           N  
ATOM    756  CA  LYS A 411      -7.604   2.126  14.011  1.00  0.00           C  
ATOM    757  C   LYS A 411      -7.406   0.680  13.551  1.00  0.00           C  
ATOM    758  O   LYS A 411      -7.893  -0.251  14.191  1.00  0.00           O  
ATOM    759  CB  LYS A 411      -8.269   3.019  12.961  1.00  0.00           C  
ATOM    760  CG  LYS A 411      -9.790   3.021  13.128  1.00  0.00           C  
ATOM    761  CD  LYS A 411     -10.343   4.448  13.098  1.00  0.00           C  
ATOM    762  CE  LYS A 411     -11.839   4.462  13.415  1.00  0.00           C  
ATOM    763  NZ  LYS A 411     -12.615   4.894  12.231  1.00  0.00           N  
ATOM    764  H   LYS A 411      -6.187   3.644  14.179  1.00  0.00           H  
ATOM    765  HA  LYS A 411      -8.250   2.124  14.888  1.00  0.00           H  
ATOM    766  HB2 LYS A 411      -7.888   4.037  13.050  1.00  0.00           H  
ATOM    767  HB3 LYS A 411      -8.009   2.669  11.963  1.00  0.00           H  
ATOM    768  HG2 LYS A 411     -10.247   2.434  12.331  1.00  0.00           H  
ATOM    769  HG3 LYS A 411     -10.057   2.543  14.070  1.00  0.00           H  
ATOM    770  HD2 LYS A 411      -9.808   5.064  13.822  1.00  0.00           H  
ATOM    771  HD3 LYS A 411     -10.170   4.888  12.116  1.00  0.00           H  
ATOM    772  HE2 LYS A 411     -12.161   3.468  13.725  1.00  0.00           H  
ATOM    773  HE3 LYS A 411     -12.034   5.135  14.250  1.00  0.00           H  
ATOM    774  HZ1 LYS A 411     -13.339   4.229  12.046  1.00  0.00           H  
ATOM    775  HZ2 LYS A 411     -13.023   5.790  12.408  1.00  0.00           H  
ATOM    776  HZ3 LYS A 411     -12.008   4.955  11.438  1.00  0.00           H  
ATOM    777  N   ARG A 412      -6.691   0.537  12.445  1.00  0.00           N  
ATOM    778  CA  ARG A 412      -6.423  -0.780  11.892  1.00  0.00           C  
ATOM    779  C   ARG A 412      -5.383  -1.511  12.743  1.00  0.00           C  
ATOM    780  O   ARG A 412      -5.573  -2.673  13.099  1.00  0.00           O  
ATOM    781  CB  ARG A 412      -5.915  -0.680  10.452  1.00  0.00           C  
ATOM    782  CG  ARG A 412      -7.070  -0.436   9.479  1.00  0.00           C  
ATOM    783  CD  ARG A 412      -7.520   1.026   9.517  1.00  0.00           C  
ATOM    784  NE  ARG A 412      -6.518   1.882   8.843  1.00  0.00           N  
ATOM    785  CZ  ARG A 412      -6.290   1.874   7.523  1.00  0.00           C  
ATOM    786  NH1 ARG A 412      -6.991   1.056   6.727  1.00  0.00           N  
ATOM    787  NH2 ARG A 412      -5.361   2.685   6.998  1.00  0.00           N  
ATOM    788  H   ARG A 412      -6.298   1.299  11.930  1.00  0.00           H  
ATOM    789  HA  ARG A 412      -7.384  -1.294  11.919  1.00  0.00           H  
ATOM    790  HB2 ARG A 412      -5.191   0.131  10.374  1.00  0.00           H  
ATOM    791  HB3 ARG A 412      -5.395  -1.599  10.182  1.00  0.00           H  
ATOM    792  HG2 ARG A 412      -6.760  -0.698   8.468  1.00  0.00           H  
ATOM    793  HG3 ARG A 412      -7.908  -1.085   9.734  1.00  0.00           H  
ATOM    794  HD2 ARG A 412      -8.488   1.130   9.027  1.00  0.00           H  
ATOM    795  HD3 ARG A 412      -7.649   1.348  10.550  1.00  0.00           H  
ATOM    796  HE  ARG A 412      -5.977   2.504   9.409  1.00  0.00           H  
ATOM    797 HH11 ARG A 412      -7.685   0.451   7.118  1.00  0.00           H  
ATOM    798 HH12 ARG A 412      -6.822   1.050   5.741  1.00  0.00           H  
ATOM    799 HH21 ARG A 412      -4.837   3.295   7.593  1.00  0.00           H  
ATOM    800 HH22 ARG A 412      -5.191   2.679   6.013  1.00  0.00           H  
ATOM    801  N   LEU A 413      -4.306  -0.800  13.044  1.00  0.00           N  
ATOM    802  CA  LEU A 413      -3.236  -1.367  13.847  1.00  0.00           C  
ATOM    803  C   LEU A 413      -3.839  -2.159  15.008  1.00  0.00           C  
ATOM    804  O   LEU A 413      -3.247  -3.130  15.477  1.00  0.00           O  
ATOM    805  CB  LEU A 413      -2.261  -0.274  14.289  1.00  0.00           C  
ATOM    806  CG  LEU A 413      -1.697  -0.410  15.705  1.00  0.00           C  
ATOM    807  CD1 LEU A 413      -0.642  -1.516  15.771  1.00  0.00           C  
ATOM    808  CD2 LEU A 413      -1.157   0.929  16.211  1.00  0.00           C  
ATOM    809  H   LEU A 413      -4.159   0.144  12.751  1.00  0.00           H  
ATOM    810  HA  LEU A 413      -2.680  -2.056  13.211  1.00  0.00           H  
ATOM    811  HB2 LEU A 413      -1.426  -0.254  13.588  1.00  0.00           H  
ATOM    812  HB3 LEU A 413      -2.766   0.689  14.211  1.00  0.00           H  
ATOM    813  HG  LEU A 413      -2.511  -0.701  16.370  1.00  0.00           H  
ATOM    814 HD11 LEU A 413      -0.783  -2.203  14.937  1.00  0.00           H  
ATOM    815 HD12 LEU A 413       0.352  -1.073  15.714  1.00  0.00           H  
ATOM    816 HD13 LEU A 413      -0.744  -2.060  16.711  1.00  0.00           H  
ATOM    817 HD21 LEU A 413      -1.403   1.713  15.495  1.00  0.00           H  
ATOM    818 HD22 LEU A 413      -1.610   1.162  17.175  1.00  0.00           H  
ATOM    819 HD23 LEU A 413      -0.075   0.865  16.324  1.00  0.00           H  
ATOM    820  N   LEU A 414      -5.010  -1.715  15.440  1.00  0.00           N  
ATOM    821  CA  LEU A 414      -5.701  -2.370  16.538  1.00  0.00           C  
ATOM    822  C   LEU A 414      -6.858  -3.203  15.983  1.00  0.00           C  
ATOM    823  O   LEU A 414      -7.022  -4.366  16.350  1.00  0.00           O  
ATOM    824  CB  LEU A 414      -6.130  -1.344  17.589  1.00  0.00           C  
ATOM    825  CG  LEU A 414      -5.051  -0.361  18.047  1.00  0.00           C  
ATOM    826  CD1 LEU A 414      -5.674   0.852  18.740  1.00  0.00           C  
ATOM    827  CD2 LEU A 414      -4.015  -1.057  18.931  1.00  0.00           C  
ATOM    828  H   LEU A 414      -5.486  -0.924  15.054  1.00  0.00           H  
ATOM    829  HA  LEU A 414      -4.989  -3.043  17.017  1.00  0.00           H  
ATOM    830  HB2 LEU A 414      -6.968  -0.773  17.189  1.00  0.00           H  
ATOM    831  HB3 LEU A 414      -6.499  -1.882  18.463  1.00  0.00           H  
ATOM    832  HG  LEU A 414      -4.527   0.006  17.165  1.00  0.00           H  
ATOM    833 HD11 LEU A 414      -6.620   1.100  18.259  1.00  0.00           H  
ATOM    834 HD12 LEU A 414      -5.851   0.620  19.791  1.00  0.00           H  
ATOM    835 HD13 LEU A 414      -4.995   1.702  18.666  1.00  0.00           H  
ATOM    836 HD21 LEU A 414      -3.466  -0.310  19.504  1.00  0.00           H  
ATOM    837 HD22 LEU A 414      -4.520  -1.740  19.614  1.00  0.00           H  
ATOM    838 HD23 LEU A 414      -3.320  -1.617  18.305  1.00  0.00           H  
ATOM    839  N   SER A 415      -7.630  -2.576  15.108  1.00  0.00           N  
ATOM    840  CA  SER A 415      -8.767  -3.245  14.498  1.00  0.00           C  
ATOM    841  C   SER A 415      -8.672  -3.154  12.974  1.00  0.00           C  
ATOM    842  O   SER A 415      -9.297  -2.290  12.360  1.00  0.00           O  
ATOM    843  CB  SER A 415     -10.086  -2.642  14.985  1.00  0.00           C  
ATOM    844  OG  SER A 415     -10.556  -3.275  16.172  1.00  0.00           O  
ATOM    845  H   SER A 415      -7.489  -1.630  14.815  1.00  0.00           H  
ATOM    846  HA  SER A 415      -8.700  -4.283  14.824  1.00  0.00           H  
ATOM    847  HB2 SER A 415      -9.951  -1.577  15.171  1.00  0.00           H  
ATOM    848  HB3 SER A 415     -10.838  -2.736  14.202  1.00  0.00           H  
ATOM    849  HG  SER A 415     -11.379  -3.808  15.973  1.00  0.00           H  
ATOM    850  N   GLU A 416      -7.885  -4.056  12.407  1.00  0.00           N  
ATOM    851  CA  GLU A 416      -7.701  -4.089  10.966  1.00  0.00           C  
ATOM    852  C   GLU A 416      -9.023  -4.414  10.269  1.00  0.00           C  
ATOM    853  O   GLU A 416      -9.138  -4.275   9.052  1.00  0.00           O  
ATOM    854  CB  GLU A 416      -6.613  -5.091  10.575  1.00  0.00           C  
ATOM    855  CG  GLU A 416      -5.538  -4.426   9.713  1.00  0.00           C  
ATOM    856  CD  GLU A 416      -4.431  -5.419   9.354  1.00  0.00           C  
ATOM    857  OE1 GLU A 416      -4.676  -6.634   9.315  1.00  0.00           O  
ATOM    858  OE2 GLU A 416      -3.281  -4.888   9.108  1.00  0.00           O  
ATOM    859  H   GLU A 416      -7.380  -4.755  12.913  1.00  0.00           H  
ATOM    860  HA  GLU A 416      -7.376  -3.085  10.693  1.00  0.00           H  
ATOM    861  HB2 GLU A 416      -6.157  -5.508  11.473  1.00  0.00           H  
ATOM    862  HB3 GLU A 416      -7.059  -5.923  10.029  1.00  0.00           H  
ATOM    863  HG2 GLU A 416      -5.990  -4.034   8.801  1.00  0.00           H  
ATOM    864  HG3 GLU A 416      -5.112  -3.577  10.248  1.00  0.00           H  
ATOM    865  HE2 GLU A 416      -2.679  -4.997   9.899  1.00  0.00           H  
ATOM    866  N   LYS A 417      -9.988  -4.842  11.070  1.00  0.00           N  
ATOM    867  CA  LYS A 417     -11.298  -5.189  10.544  1.00  0.00           C  
ATOM    868  C   LYS A 417     -11.129  -5.958   9.233  1.00  0.00           C  
ATOM    869  O   LYS A 417     -11.384  -5.421   8.156  1.00  0.00           O  
ATOM    870  CB  LYS A 417     -12.171  -3.939  10.417  1.00  0.00           C  
ATOM    871  CG  LYS A 417     -11.438  -2.832   9.657  1.00  0.00           C  
ATOM    872  CD  LYS A 417     -12.346  -1.620   9.442  1.00  0.00           C  
ATOM    873  CE  LYS A 417     -11.762  -0.678   8.387  1.00  0.00           C  
ATOM    874  NZ  LYS A 417     -12.423  -0.890   7.080  1.00  0.00           N  
ATOM    875  H   LYS A 417      -9.886  -4.953  12.058  1.00  0.00           H  
ATOM    876  HA  LYS A 417     -11.778  -5.845  11.271  1.00  0.00           H  
ATOM    877  HB2 LYS A 417     -13.097  -4.189   9.898  1.00  0.00           H  
ATOM    878  HB3 LYS A 417     -12.449  -3.582  11.408  1.00  0.00           H  
ATOM    879  HG2 LYS A 417     -10.549  -2.532  10.213  1.00  0.00           H  
ATOM    880  HG3 LYS A 417     -11.097  -3.212   8.693  1.00  0.00           H  
ATOM    881  HD2 LYS A 417     -13.335  -1.953   9.129  1.00  0.00           H  
ATOM    882  HD3 LYS A 417     -12.472  -1.085  10.383  1.00  0.00           H  
ATOM    883  HE2 LYS A 417     -11.892   0.357   8.704  1.00  0.00           H  
ATOM    884  HE3 LYS A 417     -10.690  -0.849   8.291  1.00  0.00           H  
ATOM    885  HZ1 LYS A 417     -12.999  -0.101   6.866  1.00  0.00           H  
ATOM    886  HZ2 LYS A 417     -11.728  -0.998   6.369  1.00  0.00           H  
ATOM    887  HZ3 LYS A 417     -12.988  -1.714   7.122  1.00  0.00           H  
ATOM    888  N   LYS A 418     -10.700  -7.205   9.366  1.00  0.00           N  
ATOM    889  CA  LYS A 418     -10.495  -8.054   8.205  1.00  0.00           C  
ATOM    890  C   LYS A 418     -11.049  -9.450   8.495  1.00  0.00           C  
ATOM    891  O   LYS A 418     -11.806  -9.999   7.695  1.00  0.00           O  
ATOM    892  CB  LYS A 418      -9.021  -8.050   7.793  1.00  0.00           C  
ATOM    893  CG  LYS A 418      -8.120  -8.411   8.976  1.00  0.00           C  
ATOM    894  CD  LYS A 418      -7.724  -9.888   8.934  1.00  0.00           C  
ATOM    895  CE  LYS A 418      -6.202 -10.046   8.915  1.00  0.00           C  
ATOM    896  NZ  LYS A 418      -5.820 -11.423   9.302  1.00  0.00           N  
ATOM    897  H   LYS A 418     -10.495  -7.634  10.245  1.00  0.00           H  
ATOM    898  HA  LYS A 418     -11.061  -7.621   7.380  1.00  0.00           H  
ATOM    899  HB2 LYS A 418      -8.865  -8.762   6.982  1.00  0.00           H  
ATOM    900  HB3 LYS A 418      -8.749  -7.067   7.410  1.00  0.00           H  
ATOM    901  HG2 LYS A 418      -7.225  -7.789   8.958  1.00  0.00           H  
ATOM    902  HG3 LYS A 418      -8.639  -8.196   9.911  1.00  0.00           H  
ATOM    903  HD2 LYS A 418      -8.136 -10.404   9.801  1.00  0.00           H  
ATOM    904  HD3 LYS A 418      -8.153 -10.358   8.049  1.00  0.00           H  
ATOM    905  HE2 LYS A 418      -5.820  -9.823   7.919  1.00  0.00           H  
ATOM    906  HE3 LYS A 418      -5.748  -9.330   9.599  1.00  0.00           H  
ATOM    907  HZ1 LYS A 418      -6.067 -12.056   8.569  1.00  0.00           H  
ATOM    908  HZ2 LYS A 418      -4.833 -11.463   9.458  1.00  0.00           H  
ATOM    909  HZ3 LYS A 418      -6.301 -11.679  10.140  1.00  0.00           H  
ATOM    910  N   THR A 419     -10.652  -9.984   9.640  1.00  0.00           N  
ATOM    911  CA  THR A 419     -11.100 -11.305  10.045  1.00  0.00           C  
ATOM    912  C   THR A 419     -12.343 -11.199  10.931  1.00  0.00           C  
ATOM    913  O   THR A 419     -13.212 -12.068  10.894  1.00  0.00           O  
ATOM    914  CB  THR A 419      -9.927 -12.014  10.726  1.00  0.00           C  
ATOM    915  OG1 THR A 419     -10.494 -13.223  11.224  1.00  0.00           O  
ATOM    916  CG2 THR A 419      -9.450 -11.281  11.982  1.00  0.00           C  
ATOM    917  H   THR A 419     -10.037  -9.530  10.285  1.00  0.00           H  
ATOM    918  HA  THR A 419     -11.390 -11.858   9.152  1.00  0.00           H  
ATOM    919  HB  THR A 419      -9.105 -12.165  10.027  1.00  0.00           H  
ATOM    920  HG1 THR A 419      -9.972 -14.008  10.892  1.00  0.00           H  
ATOM    921 HG21 THR A 419      -8.872 -11.964  12.604  1.00  0.00           H  
ATOM    922 HG22 THR A 419      -8.825 -10.435  11.694  1.00  0.00           H  
ATOM    923 HG23 THR A 419     -10.313 -10.921  12.543  1.00  0.00           H  
ATOM    924  N   SER A 420     -12.387 -10.126  11.707  1.00  0.00           N  
ATOM    925  CA  SER A 420     -13.509  -9.894  12.601  1.00  0.00           C  
ATOM    926  C   SER A 420     -14.314  -8.682  12.128  1.00  0.00           C  
ATOM    927  O   SER A 420     -13.822  -7.555  12.159  1.00  0.00           O  
ATOM    928  CB  SER A 420     -13.034  -9.687  14.040  1.00  0.00           C  
ATOM    929  OG  SER A 420     -12.542  -8.367  14.255  1.00  0.00           O  
ATOM    930  H   SER A 420     -11.676  -9.423  11.731  1.00  0.00           H  
ATOM    931  HA  SER A 420     -14.114 -10.800  12.545  1.00  0.00           H  
ATOM    932  HB2 SER A 420     -13.858  -9.883  14.726  1.00  0.00           H  
ATOM    933  HB3 SER A 420     -12.249 -10.408  14.270  1.00  0.00           H  
ATOM    934  HG  SER A 420     -11.953  -8.093  13.494  1.00  0.00           H  
ATOM    935  N   GLN A 421     -15.538  -8.954  11.700  1.00  0.00           N  
ATOM    936  CA  GLN A 421     -16.415  -7.900  11.221  1.00  0.00           C  
ATOM    937  C   GLN A 421     -17.830  -8.442  11.006  1.00  0.00           C  
ATOM    938  O   GLN A 421     -18.008  -9.628  10.731  1.00  0.00           O  
ATOM    939  CB  GLN A 421     -15.868  -7.272   9.938  1.00  0.00           C  
ATOM    940  CG  GLN A 421     -16.660  -6.019   9.560  1.00  0.00           C  
ATOM    941  CD  GLN A 421     -16.614  -4.982  10.684  1.00  0.00           C  
ATOM    942  OE1 GLN A 421     -15.575  -4.690  11.252  1.00  0.00           O  
ATOM    943  NE2 GLN A 421     -17.796  -4.443  10.971  1.00  0.00           N  
ATOM    944  H   GLN A 421     -15.931  -9.874  11.678  1.00  0.00           H  
ATOM    945  HA  GLN A 421     -16.423  -7.148  12.011  1.00  0.00           H  
ATOM    946  HB2 GLN A 421     -14.818  -7.016  10.073  1.00  0.00           H  
ATOM    947  HB3 GLN A 421     -15.917  -7.996   9.124  1.00  0.00           H  
ATOM    948  HG2 GLN A 421     -16.251  -5.588   8.646  1.00  0.00           H  
ATOM    949  HG3 GLN A 421     -17.695  -6.287   9.350  1.00  0.00           H  
ATOM    950 HE21 GLN A 421     -18.611  -4.727  10.466  1.00  0.00           H  
ATOM    951 HE22 GLN A 421     -17.869  -3.754  11.692  1.00  0.00           H  
ATOM    952  N   SER A 422     -18.799  -7.549  11.141  1.00  0.00           N  
ATOM    953  CA  SER A 422     -20.192  -7.924  10.965  1.00  0.00           C  
ATOM    954  C   SER A 422     -20.324  -8.919   9.811  1.00  0.00           C  
ATOM    955  O   SER A 422     -20.337  -8.527   8.646  1.00  0.00           O  
ATOM    956  CB  SER A 422     -21.064  -6.694  10.707  1.00  0.00           C  
ATOM    957  OG  SER A 422     -22.423  -6.917  11.073  1.00  0.00           O  
ATOM    958  H   SER A 422     -18.645  -6.587  11.365  1.00  0.00           H  
ATOM    959  HA  SER A 422     -20.487  -8.387  11.906  1.00  0.00           H  
ATOM    960  HB2 SER A 422     -20.672  -5.846  11.270  1.00  0.00           H  
ATOM    961  HB3 SER A 422     -21.012  -6.426   9.652  1.00  0.00           H  
ATOM    962  HG  SER A 422     -22.527  -6.847  12.065  1.00  0.00           H  
ATOM    963  N   PRO A 423     -20.421 -10.223  10.186  1.00  0.00           N  
ATOM    964  CA  PRO A 423     -20.552 -11.279   9.195  1.00  0.00           C  
ATOM    965  C   PRO A 423     -21.965 -11.306   8.607  1.00  0.00           C  
ATOM    966  O   PRO A 423     -22.136 -11.504   7.405  1.00  0.00           O  
ATOM    967  CB  PRO A 423     -20.191 -12.557   9.933  1.00  0.00           C  
ATOM    968  CG  PRO A 423     -20.324 -12.236  11.413  1.00  0.00           C  
ATOM    969  CD  PRO A 423     -20.409 -10.726  11.556  1.00  0.00           C  
ATOM    970  HA  PRO A 423     -19.938 -11.109   8.424  1.00  0.00           H  
ATOM    971  HB2 PRO A 423     -20.857 -13.373   9.650  1.00  0.00           H  
ATOM    972  HB3 PRO A 423     -19.177 -12.875   9.691  1.00  0.00           H  
ATOM    973  HG2 PRO A 423     -21.213 -12.710  11.829  1.00  0.00           H  
ATOM    974  HG3 PRO A 423     -19.468 -12.624  11.966  1.00  0.00           H  
ATOM    975  HD2 PRO A 423     -21.310 -10.429  12.094  1.00  0.00           H  
ATOM    976  HD3 PRO A 423     -19.560 -10.332  12.115  1.00  0.00           H  
ATOM    977  N   HIS A 424     -22.939 -11.105   9.481  1.00  0.00           N  
ATOM    978  CA  HIS A 424     -24.331 -11.104   9.063  1.00  0.00           C  
ATOM    979  C   HIS A 424     -24.573 -12.253   8.082  1.00  0.00           C  
ATOM    980  O   HIS A 424     -24.450 -12.076   6.871  1.00  0.00           O  
ATOM    981  CB  HIS A 424     -24.725  -9.742   8.490  1.00  0.00           C  
ATOM    982  CG  HIS A 424     -25.564  -8.902   9.423  1.00  0.00           C  
ATOM    983  ND1 HIS A 424     -26.800  -8.391   9.066  1.00  0.00           N  
ATOM    984  CD2 HIS A 424     -25.333  -8.491  10.703  1.00  0.00           C  
ATOM    985  CE1 HIS A 424     -27.281  -7.704  10.092  1.00  0.00           C  
ATOM    986  NE2 HIS A 424     -26.370  -7.767  11.105  1.00  0.00           N  
ATOM    987  H   HIS A 424     -22.791 -10.945  10.457  1.00  0.00           H  
ATOM    988  HA  HIS A 424     -24.927 -11.272   9.961  1.00  0.00           H  
ATOM    989  HB2 HIS A 424     -23.820  -9.190   8.236  1.00  0.00           H  
ATOM    990  HB3 HIS A 424     -25.276  -9.895   7.562  1.00  0.00           H  
ATOM    991  HD1 HIS A 424     -27.253  -8.518   8.183  1.00  0.00           H  
ATOM    992  HD2 HIS A 424     -24.447  -8.718  11.295  1.00  0.00           H  
ATOM    993  HE1 HIS A 424     -28.237  -7.181  10.121  1.00  0.00           H  
ATOM    994  HE2 HIS A 424     -26.493  -7.386  12.022  1.00  0.00           H  
ATOM    995  N   ARG A 425     -24.913 -13.405   8.642  1.00  0.00           N  
ATOM    996  CA  ARG A 425     -25.173 -14.583   7.831  1.00  0.00           C  
ATOM    997  C   ARG A 425     -26.640 -14.616   7.400  1.00  0.00           C  
ATOM    998  O   ARG A 425     -27.478 -13.931   7.983  1.00  0.00           O  
ATOM    999  CB  ARG A 425     -24.845 -15.864   8.601  1.00  0.00           C  
ATOM   1000  CG  ARG A 425     -25.757 -16.020   9.819  1.00  0.00           C  
ATOM   1001  CD  ARG A 425     -24.942 -16.042  11.114  1.00  0.00           C  
ATOM   1002  NE  ARG A 425     -25.736 -15.462  12.221  1.00  0.00           N  
ATOM   1003  CZ  ARG A 425     -25.334 -15.435  13.499  1.00  0.00           C  
ATOM   1004  NH1 ARG A 425     -24.146 -15.954  13.840  1.00  0.00           N  
ATOM   1005  NH2 ARG A 425     -26.120 -14.889  14.437  1.00  0.00           N  
ATOM   1006  H   ARG A 425     -25.010 -13.540   9.628  1.00  0.00           H  
ATOM   1007  HA  ARG A 425     -24.513 -14.480   6.970  1.00  0.00           H  
ATOM   1008  HB2 ARG A 425     -24.960 -16.726   7.944  1.00  0.00           H  
ATOM   1009  HB3 ARG A 425     -23.804 -15.844   8.921  1.00  0.00           H  
ATOM   1010  HG2 ARG A 425     -26.473 -15.198   9.850  1.00  0.00           H  
ATOM   1011  HG3 ARG A 425     -26.333 -16.941   9.732  1.00  0.00           H  
ATOM   1012  HD2 ARG A 425     -24.658 -17.066  11.357  1.00  0.00           H  
ATOM   1013  HD3 ARG A 425     -24.020 -15.477  10.983  1.00  0.00           H  
ATOM   1014  HE  ARG A 425     -26.627 -15.066  12.002  1.00  0.00           H  
ATOM   1015 HH11 ARG A 425     -23.560 -16.362  13.140  1.00  0.00           H  
ATOM   1016 HH12 ARG A 425     -23.846 -15.934  14.793  1.00  0.00           H  
ATOM   1017 HH21 ARG A 425     -27.006 -14.501  14.183  1.00  0.00           H  
ATOM   1018 HH22 ARG A 425     -25.820 -14.868  15.391  1.00  0.00           H  
ATOM   1019  N   PHE A 426     -26.906 -15.420   6.381  1.00  0.00           N  
ATOM   1020  CA  PHE A 426     -28.257 -15.552   5.864  1.00  0.00           C  
ATOM   1021  C   PHE A 426     -28.415 -16.848   5.066  1.00  0.00           C  
ATOM   1022  O   PHE A 426     -27.690 -17.079   4.100  1.00  0.00           O  
ATOM   1023  CB  PHE A 426     -28.498 -14.362   4.933  1.00  0.00           C  
ATOM   1024  CG  PHE A 426     -29.974 -14.098   4.629  1.00  0.00           C  
ATOM   1025  CD1 PHE A 426     -30.573 -14.719   3.578  1.00  0.00           C  
ATOM   1026  CD2 PHE A 426     -30.688 -13.243   5.410  1.00  0.00           C  
ATOM   1027  CE1 PHE A 426     -31.944 -14.475   3.295  1.00  0.00           C  
ATOM   1028  CE2 PHE A 426     -32.058 -12.999   5.128  1.00  0.00           C  
ATOM   1029  CZ  PHE A 426     -32.657 -13.620   4.077  1.00  0.00           C  
ATOM   1030  H   PHE A 426     -26.218 -15.974   5.911  1.00  0.00           H  
ATOM   1031  HA  PHE A 426     -28.931 -15.570   6.720  1.00  0.00           H  
ATOM   1032  HB2 PHE A 426     -28.066 -13.468   5.383  1.00  0.00           H  
ATOM   1033  HB3 PHE A 426     -27.970 -14.534   3.995  1.00  0.00           H  
ATOM   1034  HD1 PHE A 426     -30.002 -15.404   2.952  1.00  0.00           H  
ATOM   1035  HD2 PHE A 426     -30.208 -12.746   6.253  1.00  0.00           H  
ATOM   1036  HE1 PHE A 426     -32.423 -14.972   2.453  1.00  0.00           H  
ATOM   1037  HE2 PHE A 426     -32.629 -12.314   5.754  1.00  0.00           H  
ATOM   1038  HZ  PHE A 426     -33.708 -13.433   3.860  1.00  0.00           H  
ATOM   1039  N   GLN A 427     -29.369 -17.660   5.500  1.00  0.00           N  
ATOM   1040  CA  GLN A 427     -29.631 -18.926   4.838  1.00  0.00           C  
ATOM   1041  C   GLN A 427     -31.112 -19.035   4.469  1.00  0.00           C  
ATOM   1042  O   GLN A 427     -31.851 -18.056   4.556  1.00  0.00           O  
ATOM   1043  CB  GLN A 427     -29.197 -20.103   5.714  1.00  0.00           C  
ATOM   1044  CG  GLN A 427     -30.015 -20.157   7.006  1.00  0.00           C  
ATOM   1045  CD  GLN A 427     -29.188 -20.733   8.156  1.00  0.00           C  
ATOM   1046  OE1 GLN A 427     -28.925 -21.922   8.232  1.00  0.00           O  
ATOM   1047  NE2 GLN A 427     -28.793 -19.826   9.045  1.00  0.00           N  
ATOM   1048  H   GLN A 427     -29.954 -17.464   6.286  1.00  0.00           H  
ATOM   1049  HA  GLN A 427     -29.024 -18.912   3.933  1.00  0.00           H  
ATOM   1050  HB2 GLN A 427     -29.318 -21.036   5.164  1.00  0.00           H  
ATOM   1051  HB3 GLN A 427     -28.137 -20.010   5.955  1.00  0.00           H  
ATOM   1052  HG2 GLN A 427     -30.358 -19.155   7.265  1.00  0.00           H  
ATOM   1053  HG3 GLN A 427     -30.905 -20.768   6.851  1.00  0.00           H  
ATOM   1054 HE21 GLN A 427     -29.042 -18.865   8.924  1.00  0.00           H  
ATOM   1055 HE22 GLN A 427     -28.246 -20.105   9.835  1.00  0.00           H  
ATOM   1056  N   LYS A 428     -31.501 -20.235   4.064  1.00  0.00           N  
ATOM   1057  CA  LYS A 428     -32.880 -20.485   3.681  1.00  0.00           C  
ATOM   1058  C   LYS A 428     -33.815 -19.832   4.701  1.00  0.00           C  
ATOM   1059  O   LYS A 428     -34.633 -18.985   4.346  1.00  0.00           O  
ATOM   1060  CB  LYS A 428     -33.122 -21.984   3.497  1.00  0.00           C  
ATOM   1061  CG  LYS A 428     -32.222 -22.555   2.400  1.00  0.00           C  
ATOM   1062  CD  LYS A 428     -31.600 -23.883   2.836  1.00  0.00           C  
ATOM   1063  CE  LYS A 428     -30.401 -23.651   3.757  1.00  0.00           C  
ATOM   1064  NZ  LYS A 428     -29.318 -22.949   3.032  1.00  0.00           N  
ATOM   1065  H   LYS A 428     -30.894 -21.027   3.996  1.00  0.00           H  
ATOM   1066  HA  LYS A 428     -33.041 -20.011   2.712  1.00  0.00           H  
ATOM   1067  HB2 LYS A 428     -32.932 -22.505   4.436  1.00  0.00           H  
ATOM   1068  HB3 LYS A 428     -34.168 -22.159   3.242  1.00  0.00           H  
ATOM   1069  HG2 LYS A 428     -32.802 -22.702   1.489  1.00  0.00           H  
ATOM   1070  HG3 LYS A 428     -31.433 -21.840   2.163  1.00  0.00           H  
ATOM   1071  HD2 LYS A 428     -32.347 -24.487   3.351  1.00  0.00           H  
ATOM   1072  HD3 LYS A 428     -31.285 -24.447   1.958  1.00  0.00           H  
ATOM   1073  HE2 LYS A 428     -30.708 -23.063   4.622  1.00  0.00           H  
ATOM   1074  HE3 LYS A 428     -30.034 -24.605   4.134  1.00  0.00           H  
ATOM   1075  HZ1 LYS A 428     -29.229 -22.017   3.385  1.00  0.00           H  
ATOM   1076  HZ2 LYS A 428     -28.457 -23.439   3.163  1.00  0.00           H  
ATOM   1077  HZ3 LYS A 428     -29.537 -22.916   2.056  1.00  0.00           H  
ATOM   1078  N   THR A 429     -33.661 -20.250   5.949  1.00  0.00           N  
ATOM   1079  CA  THR A 429     -34.481 -19.716   7.023  1.00  0.00           C  
ATOM   1080  C   THR A 429     -35.959 -20.022   6.769  1.00  0.00           C  
ATOM   1081  O   THR A 429     -36.443 -19.875   5.649  1.00  0.00           O  
ATOM   1082  CB  THR A 429     -34.183 -18.221   7.147  1.00  0.00           C  
ATOM   1083  OG1 THR A 429     -32.941 -18.170   7.843  1.00  0.00           O  
ATOM   1084  CG2 THR A 429     -35.162 -17.504   8.080  1.00  0.00           C  
ATOM   1085  H   THR A 429     -32.993 -20.939   6.230  1.00  0.00           H  
ATOM   1086  HA  THR A 429     -34.205 -20.220   7.949  1.00  0.00           H  
ATOM   1087  HB  THR A 429     -34.161 -17.746   6.166  1.00  0.00           H  
ATOM   1088  HG1 THR A 429     -32.712 -17.223   8.066  1.00  0.00           H  
ATOM   1089 HG21 THR A 429     -35.439 -18.169   8.897  1.00  0.00           H  
ATOM   1090 HG22 THR A 429     -34.689 -16.609   8.484  1.00  0.00           H  
ATOM   1091 HG23 THR A 429     -36.055 -17.222   7.522  1.00  0.00           H  
ATOM   1092  N   HIS A 430     -36.633 -20.444   7.829  1.00  0.00           N  
ATOM   1093  CA  HIS A 430     -38.045 -20.772   7.735  1.00  0.00           C  
ATOM   1094  C   HIS A 430     -38.236 -21.950   6.778  1.00  0.00           C  
ATOM   1095  O   HIS A 430     -37.545 -22.050   5.765  1.00  0.00           O  
ATOM   1096  CB  HIS A 430     -38.863 -19.543   7.333  1.00  0.00           C  
ATOM   1097  CG  HIS A 430     -39.680 -18.954   8.458  1.00  0.00           C  
ATOM   1098  ND1 HIS A 430     -40.923 -18.378   8.260  1.00  0.00           N  
ATOM   1099  CD2 HIS A 430     -39.419 -18.857   9.793  1.00  0.00           C  
ATOM   1100  CE1 HIS A 430     -41.380 -17.957   9.431  1.00  0.00           C  
ATOM   1101  NE2 HIS A 430     -40.446 -18.254  10.379  1.00  0.00           N  
ATOM   1102  H   HIS A 430     -36.231 -20.561   8.737  1.00  0.00           H  
ATOM   1103  HA  HIS A 430     -38.364 -21.071   8.734  1.00  0.00           H  
ATOM   1104  HB2 HIS A 430     -38.187 -18.779   6.949  1.00  0.00           H  
ATOM   1105  HB3 HIS A 430     -39.532 -19.816   6.517  1.00  0.00           H  
ATOM   1106  HD1 HIS A 430     -41.396 -18.294   7.384  1.00  0.00           H  
ATOM   1107  HD2 HIS A 430     -38.519 -19.215  10.294  1.00  0.00           H  
ATOM   1108  HE1 HIS A 430     -42.334 -17.460   9.605  1.00  0.00           H  
ATOM   1109  HE2 HIS A 430     -40.547 -18.103  11.363  1.00  0.00           H  
ATOM   1110  N   SER A 431     -39.176 -22.814   7.133  1.00  0.00           N  
ATOM   1111  CA  SER A 431     -39.466 -23.981   6.318  1.00  0.00           C  
ATOM   1112  C   SER A 431     -40.937 -24.373   6.470  1.00  0.00           C  
ATOM   1113  O   SER A 431     -41.557 -24.089   7.494  1.00  0.00           O  
ATOM   1114  CB  SER A 431     -38.563 -25.156   6.698  1.00  0.00           C  
ATOM   1115  OG  SER A 431     -38.033 -25.018   8.014  1.00  0.00           O  
ATOM   1116  H   SER A 431     -39.734 -22.725   7.959  1.00  0.00           H  
ATOM   1117  HA  SER A 431     -39.255 -23.678   5.293  1.00  0.00           H  
ATOM   1118  HB2 SER A 431     -39.129 -26.085   6.631  1.00  0.00           H  
ATOM   1119  HB3 SER A 431     -37.743 -25.229   5.983  1.00  0.00           H  
ATOM   1120  HG  SER A 431     -38.212 -24.098   8.360  1.00  0.00           H  
ATOM   1121  N   PRO A 432     -41.468 -25.036   5.407  1.00  0.00           N  
ATOM   1122  CA  PRO A 432     -42.855 -25.469   5.412  1.00  0.00           C  
ATOM   1123  C   PRO A 432     -43.044 -26.691   6.314  1.00  0.00           C  
ATOM   1124  O   PRO A 432     -43.809 -26.644   7.277  1.00  0.00           O  
ATOM   1125  CB  PRO A 432     -43.185 -25.749   3.955  1.00  0.00           C  
ATOM   1126  CG  PRO A 432     -41.848 -25.910   3.249  1.00  0.00           C  
ATOM   1127  CD  PRO A 432     -40.764 -25.389   4.178  1.00  0.00           C  
ATOM   1128  HA  PRO A 432     -43.441 -24.754   5.794  1.00  0.00           H  
ATOM   1129  HB2 PRO A 432     -43.789 -26.651   3.858  1.00  0.00           H  
ATOM   1130  HB3 PRO A 432     -43.760 -24.931   3.521  1.00  0.00           H  
ATOM   1131  HG2 PRO A 432     -41.670 -26.957   3.004  1.00  0.00           H  
ATOM   1132  HG3 PRO A 432     -41.844 -25.358   2.309  1.00  0.00           H  
ATOM   1133  HD2 PRO A 432     -40.002 -26.147   4.362  1.00  0.00           H  
ATOM   1134  HD3 PRO A 432     -40.257 -24.525   3.749  1.00  0.00           H  
ATOM   1135  N   ILE A 433     -42.336 -27.756   5.970  1.00  0.00           N  
ATOM   1136  CA  ILE A 433     -42.416 -28.988   6.736  1.00  0.00           C  
ATOM   1137  C   ILE A 433     -41.005 -29.441   7.115  1.00  0.00           C  
ATOM   1138  O   ILE A 433     -40.531 -29.152   8.213  1.00  0.00           O  
ATOM   1139  CB  ILE A 433     -43.216 -30.044   5.970  1.00  0.00           C  
ATOM   1140  CG1 ILE A 433     -42.944 -29.954   4.467  1.00  0.00           C  
ATOM   1141  CG2 ILE A 433     -44.708 -29.940   6.290  1.00  0.00           C  
ATOM   1142  CD1 ILE A 433     -41.496 -30.330   4.148  1.00  0.00           C  
ATOM   1143  H   ILE A 433     -41.716 -27.786   5.185  1.00  0.00           H  
ATOM   1144  HA  ILE A 433     -42.966 -28.768   7.651  1.00  0.00           H  
ATOM   1145  HB  ILE A 433     -42.884 -31.029   6.298  1.00  0.00           H  
ATOM   1146 HG12 ILE A 433     -43.623 -30.617   3.930  1.00  0.00           H  
ATOM   1147 HG13 ILE A 433     -43.146 -28.941   4.117  1.00  0.00           H  
ATOM   1148 HG21 ILE A 433     -44.852 -29.280   7.145  1.00  0.00           H  
ATOM   1149 HG22 ILE A 433     -45.238 -29.537   5.427  1.00  0.00           H  
ATOM   1150 HG23 ILE A 433     -45.099 -30.930   6.525  1.00  0.00           H  
ATOM   1151 HD11 ILE A 433     -41.077 -30.898   4.978  1.00  0.00           H  
ATOM   1152 HD12 ILE A 433     -41.469 -30.937   3.243  1.00  0.00           H  
ATOM   1153 HD13 ILE A 433     -40.910 -29.424   3.995  1.00  0.00           H  
TER    1154      ILE A 433                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A 364      16.355  -6.389 -30.958  1.00  0.00           N  
ATOM      2  CA  GLY A 364      15.876  -6.638 -29.609  1.00  0.00           C  
ATOM      3  C   GLY A 364      14.483  -6.039 -29.402  1.00  0.00           C  
ATOM      4  O   GLY A 364      14.057  -5.172 -30.163  1.00  0.00           O  
ATOM      5  H1  GLY A 364      16.883  -7.134 -31.363  1.00  0.00           H  
ATOM      6  HA2 GLY A 364      15.846  -7.711 -29.422  1.00  0.00           H  
ATOM      7  HA3 GLY A 364      16.571  -6.209 -28.887  1.00  0.00           H  
ATOM      8  N   PRO A 365      13.795  -6.539 -28.341  1.00  0.00           N  
ATOM      9  CA  PRO A 365      12.459  -6.063 -28.024  1.00  0.00           C  
ATOM     10  C   PRO A 365      12.509  -4.675 -27.382  1.00  0.00           C  
ATOM     11  O   PRO A 365      13.583  -4.093 -27.236  1.00  0.00           O  
ATOM     12  CB  PRO A 365      11.871  -7.122 -27.105  1.00  0.00           C  
ATOM     13  CG  PRO A 365      13.055  -7.911 -26.569  1.00  0.00           C  
ATOM     14  CD  PRO A 365      14.268  -7.566 -27.418  1.00  0.00           C  
ATOM     15  HA  PRO A 365      11.920  -5.958 -28.860  1.00  0.00           H  
ATOM     16  HB2 PRO A 365      11.307  -6.664 -26.292  1.00  0.00           H  
ATOM     17  HB3 PRO A 365      11.182  -7.770 -27.646  1.00  0.00           H  
ATOM     18  HG2 PRO A 365      13.237  -7.664 -25.524  1.00  0.00           H  
ATOM     19  HG3 PRO A 365      12.850  -8.981 -26.613  1.00  0.00           H  
ATOM     20  HD2 PRO A 365      15.089  -7.198 -26.803  1.00  0.00           H  
ATOM     21  HD3 PRO A 365      14.638  -8.440 -27.954  1.00  0.00           H  
ATOM     22  N   LEU A 366      11.334  -4.185 -27.016  1.00  0.00           N  
ATOM     23  CA  LEU A 366      11.230  -2.876 -26.393  1.00  0.00           C  
ATOM     24  C   LEU A 366      11.206  -3.040 -24.872  1.00  0.00           C  
ATOM     25  O   LEU A 366      11.229  -2.054 -24.137  1.00  0.00           O  
ATOM     26  CB  LEU A 366      10.026  -2.112 -26.948  1.00  0.00           C  
ATOM     27  CG  LEU A 366      10.345  -0.853 -27.757  1.00  0.00           C  
ATOM     28  CD1 LEU A 366       9.489  -0.783 -29.022  1.00  0.00           C  
ATOM     29  CD2 LEU A 366      10.201   0.403 -26.896  1.00  0.00           C  
ATOM     30  H   LEU A 366      10.465  -4.664 -27.139  1.00  0.00           H  
ATOM     31  HA  LEU A 366      12.123  -2.313 -26.666  1.00  0.00           H  
ATOM     32  HB2 LEU A 366       9.451  -2.789 -27.580  1.00  0.00           H  
ATOM     33  HB3 LEU A 366       9.384  -1.831 -26.114  1.00  0.00           H  
ATOM     34  HG  LEU A 366      11.386  -0.907 -28.076  1.00  0.00           H  
ATOM     35 HD11 LEU A 366       8.527  -0.327 -28.785  1.00  0.00           H  
ATOM     36 HD12 LEU A 366      10.000  -0.181 -29.774  1.00  0.00           H  
ATOM     37 HD13 LEU A 366       9.328  -1.789 -29.409  1.00  0.00           H  
ATOM     38 HD21 LEU A 366      10.704   1.238 -27.383  1.00  0.00           H  
ATOM     39 HD22 LEU A 366       9.144   0.639 -26.772  1.00  0.00           H  
ATOM     40 HD23 LEU A 366      10.651   0.228 -25.919  1.00  0.00           H  
ATOM     41  N   VAL A 367      11.162  -4.294 -24.445  1.00  0.00           N  
ATOM     42  CA  VAL A 367      11.134  -4.600 -23.025  1.00  0.00           C  
ATOM     43  C   VAL A 367      12.527  -4.376 -22.433  1.00  0.00           C  
ATOM     44  O   VAL A 367      13.523  -4.395 -23.155  1.00  0.00           O  
ATOM     45  CB  VAL A 367      10.613  -6.021 -22.806  1.00  0.00           C  
ATOM     46  CG1 VAL A 367       9.323  -6.259 -23.593  1.00  0.00           C  
ATOM     47  CG2 VAL A 367      11.677  -7.058 -23.171  1.00  0.00           C  
ATOM     48  H   VAL A 367      11.144  -5.090 -25.050  1.00  0.00           H  
ATOM     49  HA  VAL A 367      10.437  -3.908 -22.553  1.00  0.00           H  
ATOM     50  HB  VAL A 367      10.384  -6.135 -21.746  1.00  0.00           H  
ATOM     51 HG11 VAL A 367       8.472  -5.897 -23.016  1.00  0.00           H  
ATOM     52 HG12 VAL A 367       9.372  -5.724 -24.542  1.00  0.00           H  
ATOM     53 HG13 VAL A 367       9.204  -7.326 -23.783  1.00  0.00           H  
ATOM     54 HG21 VAL A 367      11.191  -7.976 -23.504  1.00  0.00           H  
ATOM     55 HG22 VAL A 367      12.305  -6.668 -23.972  1.00  0.00           H  
ATOM     56 HG23 VAL A 367      12.293  -7.270 -22.296  1.00  0.00           H  
ATOM     57  N   PRO A 368      12.554  -4.165 -21.090  1.00  0.00           N  
ATOM     58  CA  PRO A 368      13.808  -3.939 -20.392  1.00  0.00           C  
ATOM     59  C   PRO A 368      14.593  -5.243 -20.238  1.00  0.00           C  
ATOM     60  O   PRO A 368      14.133  -6.174 -19.579  1.00  0.00           O  
ATOM     61  CB  PRO A 368      13.412  -3.323 -19.060  1.00  0.00           C  
ATOM     62  CG  PRO A 368      11.941  -3.654 -18.869  1.00  0.00           C  
ATOM     63  CD  PRO A 368      11.395  -4.137 -20.203  1.00  0.00           C  
ATOM     64  HA  PRO A 368      14.395  -3.328 -20.923  1.00  0.00           H  
ATOM     65  HB2 PRO A 368      14.013  -3.730 -18.247  1.00  0.00           H  
ATOM     66  HB3 PRO A 368      13.572  -2.244 -19.066  1.00  0.00           H  
ATOM     67  HG2 PRO A 368      11.819  -4.422 -18.105  1.00  0.00           H  
ATOM     68  HG3 PRO A 368      11.393  -2.775 -18.528  1.00  0.00           H  
ATOM     69  HD2 PRO A 368      10.942  -5.124 -20.111  1.00  0.00           H  
ATOM     70  HD3 PRO A 368      10.623  -3.467 -20.581  1.00  0.00           H  
ATOM     71  N   ARG A 369      15.765  -5.268 -20.856  1.00  0.00           N  
ATOM     72  CA  ARG A 369      16.618  -6.443 -20.795  1.00  0.00           C  
ATOM     73  C   ARG A 369      18.081  -6.047 -21.003  1.00  0.00           C  
ATOM     74  O   ARG A 369      18.402  -5.308 -21.933  1.00  0.00           O  
ATOM     75  CB  ARG A 369      16.218  -7.469 -21.857  1.00  0.00           C  
ATOM     76  CG  ARG A 369      15.284  -8.529 -21.271  1.00  0.00           C  
ATOM     77  CD  ARG A 369      16.058  -9.524 -20.404  1.00  0.00           C  
ATOM     78  NE  ARG A 369      15.302 -10.791 -20.289  1.00  0.00           N  
ATOM     79  CZ  ARG A 369      15.365 -11.788 -21.182  1.00  0.00           C  
ATOM     80  NH1 ARG A 369      16.150 -11.671 -22.262  1.00  0.00           N  
ATOM     81  NH2 ARG A 369      14.643 -12.901 -20.996  1.00  0.00           N  
ATOM     82  H   ARG A 369      16.132  -4.506 -21.389  1.00  0.00           H  
ATOM     83  HA  ARG A 369      16.460  -6.851 -19.797  1.00  0.00           H  
ATOM     84  HB2 ARG A 369      15.726  -6.965 -22.688  1.00  0.00           H  
ATOM     85  HB3 ARG A 369      17.111  -7.948 -22.259  1.00  0.00           H  
ATOM     86  HG2 ARG A 369      14.510  -8.047 -20.673  1.00  0.00           H  
ATOM     87  HG3 ARG A 369      14.778  -9.060 -22.077  1.00  0.00           H  
ATOM     88  HD2 ARG A 369      17.038  -9.715 -20.842  1.00  0.00           H  
ATOM     89  HD3 ARG A 369      16.228  -9.101 -19.414  1.00  0.00           H  
ATOM     90  HE  ARG A 369      14.706 -10.911 -19.495  1.00  0.00           H  
ATOM     91 HH11 ARG A 369      16.689 -10.840 -22.401  1.00  0.00           H  
ATOM     92 HH12 ARG A 369      16.197 -12.415 -22.929  1.00  0.00           H  
ATOM     93 HH21 ARG A 369      14.058 -12.989 -20.190  1.00  0.00           H  
ATOM     94 HH22 ARG A 369      14.690 -13.645 -21.663  1.00  0.00           H  
ATOM     95  N   GLY A 370      18.930  -6.557 -20.123  1.00  0.00           N  
ATOM     96  CA  GLY A 370      20.351  -6.267 -20.198  1.00  0.00           C  
ATOM     97  C   GLY A 370      20.618  -4.776 -19.983  1.00  0.00           C  
ATOM     98  O   GLY A 370      19.929  -4.125 -19.198  1.00  0.00           O  
ATOM     99  H   GLY A 370      18.661  -7.158 -19.370  1.00  0.00           H  
ATOM    100  HA2 GLY A 370      20.885  -6.848 -19.447  1.00  0.00           H  
ATOM    101  HA3 GLY A 370      20.737  -6.572 -21.171  1.00  0.00           H  
ATOM    102  N   SER A 371      21.620  -4.278 -20.693  1.00  0.00           N  
ATOM    103  CA  SER A 371      21.986  -2.875 -20.589  1.00  0.00           C  
ATOM    104  C   SER A 371      20.736  -1.999 -20.684  1.00  0.00           C  
ATOM    105  O   SER A 371      20.479  -1.180 -19.803  1.00  0.00           O  
ATOM    106  CB  SER A 371      22.990  -2.487 -21.676  1.00  0.00           C  
ATOM    107  OG  SER A 371      24.102  -3.377 -21.719  1.00  0.00           O  
ATOM    108  H   SER A 371      22.175  -4.814 -21.329  1.00  0.00           H  
ATOM    109  HA  SER A 371      22.453  -2.771 -19.610  1.00  0.00           H  
ATOM    110  HB2 SER A 371      22.492  -2.482 -22.645  1.00  0.00           H  
ATOM    111  HB3 SER A 371      23.345  -1.472 -21.495  1.00  0.00           H  
ATOM    112  HG  SER A 371      24.796  -3.027 -22.348  1.00  0.00           H  
ATOM    113  N   MET A 372      19.990  -2.202 -21.760  1.00  0.00           N  
ATOM    114  CA  MET A 372      18.773  -1.441 -21.982  1.00  0.00           C  
ATOM    115  C   MET A 372      17.939  -1.356 -20.702  1.00  0.00           C  
ATOM    116  O   MET A 372      17.163  -0.418 -20.523  1.00  0.00           O  
ATOM    117  CB  MET A 372      17.948  -2.106 -23.085  1.00  0.00           C  
ATOM    118  CG  MET A 372      16.917  -1.133 -23.662  1.00  0.00           C  
ATOM    119  SD  MET A 372      15.300  -1.888 -23.664  1.00  0.00           S  
ATOM    120  CE  MET A 372      14.372  -0.629 -24.525  1.00  0.00           C  
ATOM    121  H   MET A 372      20.206  -2.870 -22.472  1.00  0.00           H  
ATOM    122  HA  MET A 372      19.100  -0.444 -22.277  1.00  0.00           H  
ATOM    123  HB2 MET A 372      18.609  -2.453 -23.879  1.00  0.00           H  
ATOM    124  HB3 MET A 372      17.440  -2.984 -22.686  1.00  0.00           H  
ATOM    125  HG2 MET A 372      16.899  -0.217 -23.071  1.00  0.00           H  
ATOM    126  HG3 MET A 372      17.198  -0.852 -24.677  1.00  0.00           H  
ATOM    127  HE1 MET A 372      14.956  -0.260 -25.368  1.00  0.00           H  
ATOM    128  HE2 MET A 372      13.436  -1.053 -24.889  1.00  0.00           H  
ATOM    129  HE3 MET A 372      14.158   0.194 -23.844  1.00  0.00           H  
ATOM    130  N   ALA A 373      18.128  -2.347 -19.844  1.00  0.00           N  
ATOM    131  CA  ALA A 373      17.403  -2.396 -18.585  1.00  0.00           C  
ATOM    132  C   ALA A 373      18.194  -1.642 -17.516  1.00  0.00           C  
ATOM    133  O   ALA A 373      17.636  -0.822 -16.788  1.00  0.00           O  
ATOM    134  CB  ALA A 373      17.146  -3.855 -18.200  1.00  0.00           C  
ATOM    135  H   ALA A 373      18.761  -3.106 -19.996  1.00  0.00           H  
ATOM    136  HA  ALA A 373      16.444  -1.899 -18.735  1.00  0.00           H  
ATOM    137  HB1 ALA A 373      17.403  -4.004 -17.152  1.00  0.00           H  
ATOM    138  HB2 ALA A 373      16.093  -4.091 -18.354  1.00  0.00           H  
ATOM    139  HB3 ALA A 373      17.759  -4.508 -18.822  1.00  0.00           H  
ATOM    140  N   LEU A 374      19.483  -1.945 -17.454  1.00  0.00           N  
ATOM    141  CA  LEU A 374      20.357  -1.305 -16.486  1.00  0.00           C  
ATOM    142  C   LEU A 374      20.072   0.198 -16.463  1.00  0.00           C  
ATOM    143  O   LEU A 374      20.030   0.809 -15.396  1.00  0.00           O  
ATOM    144  CB  LEU A 374      21.819  -1.650 -16.775  1.00  0.00           C  
ATOM    145  CG  LEU A 374      22.599  -0.625 -17.601  1.00  0.00           C  
ATOM    146  CD1 LEU A 374      22.966   0.596 -16.755  1.00  0.00           C  
ATOM    147  CD2 LEU A 374      23.829  -1.265 -18.248  1.00  0.00           C  
ATOM    148  H   LEU A 374      19.929  -2.613 -18.050  1.00  0.00           H  
ATOM    149  HA  LEU A 374      20.116  -1.718 -15.506  1.00  0.00           H  
ATOM    150  HB2 LEU A 374      22.334  -1.788 -15.824  1.00  0.00           H  
ATOM    151  HB3 LEU A 374      21.850  -2.607 -17.295  1.00  0.00           H  
ATOM    152  HG  LEU A 374      21.956  -0.276 -18.408  1.00  0.00           H  
ATOM    153 HD11 LEU A 374      22.181   1.346 -16.841  1.00  0.00           H  
ATOM    154 HD12 LEU A 374      23.072   0.297 -15.712  1.00  0.00           H  
ATOM    155 HD13 LEU A 374      23.908   1.014 -17.110  1.00  0.00           H  
ATOM    156 HD21 LEU A 374      23.898  -2.309 -17.944  1.00  0.00           H  
ATOM    157 HD22 LEU A 374      23.741  -1.207 -19.333  1.00  0.00           H  
ATOM    158 HD23 LEU A 374      24.726  -0.734 -17.928  1.00  0.00           H  
ATOM    159  N   ILE A 375      19.884   0.750 -17.652  1.00  0.00           N  
ATOM    160  CA  ILE A 375      19.604   2.170 -17.782  1.00  0.00           C  
ATOM    161  C   ILE A 375      18.242   2.477 -17.156  1.00  0.00           C  
ATOM    162  O   ILE A 375      18.107   3.430 -16.391  1.00  0.00           O  
ATOM    163  CB  ILE A 375      19.722   2.608 -19.243  1.00  0.00           C  
ATOM    164  CG1 ILE A 375      21.080   2.212 -19.827  1.00  0.00           C  
ATOM    165  CG2 ILE A 375      19.450   4.107 -19.390  1.00  0.00           C  
ATOM    166  CD1 ILE A 375      20.910   1.267 -21.018  1.00  0.00           C  
ATOM    167  H   ILE A 375      19.919   0.246 -18.515  1.00  0.00           H  
ATOM    168  HA  ILE A 375      20.370   2.706 -17.222  1.00  0.00           H  
ATOM    169  HB  ILE A 375      18.959   2.085 -19.819  1.00  0.00           H  
ATOM    170 HG12 ILE A 375      21.619   3.105 -20.141  1.00  0.00           H  
ATOM    171 HG13 ILE A 375      21.683   1.729 -19.058  1.00  0.00           H  
ATOM    172 HG21 ILE A 375      20.303   4.669 -19.011  1.00  0.00           H  
ATOM    173 HG22 ILE A 375      19.295   4.346 -20.442  1.00  0.00           H  
ATOM    174 HG23 ILE A 375      18.558   4.371 -18.822  1.00  0.00           H  
ATOM    175 HD11 ILE A 375      20.001   0.679 -20.889  1.00  0.00           H  
ATOM    176 HD12 ILE A 375      20.838   1.850 -21.937  1.00  0.00           H  
ATOM    177 HD13 ILE A 375      21.769   0.599 -21.078  1.00  0.00           H  
ATOM    178  N   VAL A 376      17.267   1.651 -17.505  1.00  0.00           N  
ATOM    179  CA  VAL A 376      15.920   1.821 -16.987  1.00  0.00           C  
ATOM    180  C   VAL A 376      15.944   1.686 -15.463  1.00  0.00           C  
ATOM    181  O   VAL A 376      15.505   2.587 -14.749  1.00  0.00           O  
ATOM    182  CB  VAL A 376      14.970   0.829 -17.661  1.00  0.00           C  
ATOM    183  CG1 VAL A 376      13.633   0.762 -16.921  1.00  0.00           C  
ATOM    184  CG2 VAL A 376      14.765   1.182 -19.135  1.00  0.00           C  
ATOM    185  H   VAL A 376      17.385   0.878 -18.128  1.00  0.00           H  
ATOM    186  HA  VAL A 376      15.594   2.829 -17.245  1.00  0.00           H  
ATOM    187  HB  VAL A 376      15.429  -0.159 -17.614  1.00  0.00           H  
ATOM    188 HG11 VAL A 376      12.968   0.067 -17.435  1.00  0.00           H  
ATOM    189 HG12 VAL A 376      13.799   0.418 -15.900  1.00  0.00           H  
ATOM    190 HG13 VAL A 376      13.178   1.753 -16.902  1.00  0.00           H  
ATOM    191 HG21 VAL A 376      15.687   0.995 -19.685  1.00  0.00           H  
ATOM    192 HG22 VAL A 376      13.965   0.567 -19.548  1.00  0.00           H  
ATOM    193 HG23 VAL A 376      14.496   2.234 -19.223  1.00  0.00           H  
ATOM    194  N   LEU A 377      16.461   0.554 -15.009  1.00  0.00           N  
ATOM    195  CA  LEU A 377      16.547   0.289 -13.583  1.00  0.00           C  
ATOM    196  C   LEU A 377      16.975   1.566 -12.857  1.00  0.00           C  
ATOM    197  O   LEU A 377      16.247   2.072 -12.004  1.00  0.00           O  
ATOM    198  CB  LEU A 377      17.463  -0.907 -13.315  1.00  0.00           C  
ATOM    199  CG  LEU A 377      16.824  -2.289 -13.469  1.00  0.00           C  
ATOM    200  CD1 LEU A 377      15.916  -2.609 -12.280  1.00  0.00           C  
ATOM    201  CD2 LEU A 377      16.084  -2.405 -14.803  1.00  0.00           C  
ATOM    202  H   LEU A 377      16.816  -0.174 -15.597  1.00  0.00           H  
ATOM    203  HA  LEU A 377      15.550   0.014 -13.241  1.00  0.00           H  
ATOM    204  HB2 LEU A 377      18.315  -0.846 -13.991  1.00  0.00           H  
ATOM    205  HB3 LEU A 377      17.853  -0.820 -12.301  1.00  0.00           H  
ATOM    206  HG  LEU A 377      17.619  -3.034 -13.476  1.00  0.00           H  
ATOM    207 HD11 LEU A 377      14.973  -3.019 -12.642  1.00  0.00           H  
ATOM    208 HD12 LEU A 377      16.406  -3.338 -11.635  1.00  0.00           H  
ATOM    209 HD13 LEU A 377      15.722  -1.697 -11.715  1.00  0.00           H  
ATOM    210 HD21 LEU A 377      15.467  -1.519 -14.955  1.00  0.00           H  
ATOM    211 HD22 LEU A 377      16.807  -2.488 -15.614  1.00  0.00           H  
ATOM    212 HD23 LEU A 377      15.449  -3.292 -14.790  1.00  0.00           H  
ATOM    213  N   GLY A 378      18.153   2.049 -13.221  1.00  0.00           N  
ATOM    214  CA  GLY A 378      18.686   3.257 -12.615  1.00  0.00           C  
ATOM    215  C   GLY A 378      17.652   4.385 -12.639  1.00  0.00           C  
ATOM    216  O   GLY A 378      17.485   5.100 -11.652  1.00  0.00           O  
ATOM    217  H   GLY A 378      18.739   1.631 -13.916  1.00  0.00           H  
ATOM    218  HA2 GLY A 378      18.982   3.052 -11.586  1.00  0.00           H  
ATOM    219  HA3 GLY A 378      19.584   3.571 -13.148  1.00  0.00           H  
ATOM    220  N   GLY A 379      16.985   4.509 -13.777  1.00  0.00           N  
ATOM    221  CA  GLY A 379      15.972   5.537 -13.942  1.00  0.00           C  
ATOM    222  C   GLY A 379      14.712   5.199 -13.142  1.00  0.00           C  
ATOM    223  O   GLY A 379      13.852   6.056 -12.941  1.00  0.00           O  
ATOM    224  H   GLY A 379      17.127   3.923 -14.575  1.00  0.00           H  
ATOM    225  HA2 GLY A 379      16.368   6.499 -13.615  1.00  0.00           H  
ATOM    226  HA3 GLY A 379      15.720   5.639 -14.998  1.00  0.00           H  
ATOM    227  N   VAL A 380      14.643   3.950 -12.708  1.00  0.00           N  
ATOM    228  CA  VAL A 380      13.503   3.488 -11.934  1.00  0.00           C  
ATOM    229  C   VAL A 380      13.831   3.583 -10.443  1.00  0.00           C  
ATOM    230  O   VAL A 380      12.997   4.010  -9.646  1.00  0.00           O  
ATOM    231  CB  VAL A 380      13.111   2.075 -12.371  1.00  0.00           C  
ATOM    232  CG1 VAL A 380      12.042   1.491 -11.446  1.00  0.00           C  
ATOM    233  CG2 VAL A 380      12.643   2.062 -13.828  1.00  0.00           C  
ATOM    234  H   VAL A 380      15.347   3.260 -12.875  1.00  0.00           H  
ATOM    235  HA  VAL A 380      12.667   4.153 -12.153  1.00  0.00           H  
ATOM    236  HB  VAL A 380      13.998   1.445 -12.299  1.00  0.00           H  
ATOM    237 HG11 VAL A 380      11.158   2.129 -11.465  1.00  0.00           H  
ATOM    238 HG12 VAL A 380      11.775   0.490 -11.785  1.00  0.00           H  
ATOM    239 HG13 VAL A 380      12.431   1.439 -10.429  1.00  0.00           H  
ATOM    240 HG21 VAL A 380      11.582   2.307 -13.871  1.00  0.00           H  
ATOM    241 HG22 VAL A 380      13.210   2.797 -14.398  1.00  0.00           H  
ATOM    242 HG23 VAL A 380      12.804   1.070 -14.252  1.00  0.00           H  
ATOM    243  N   ALA A 381      15.048   3.179 -10.111  1.00  0.00           N  
ATOM    244  CA  ALA A 381      15.497   3.214  -8.729  1.00  0.00           C  
ATOM    245  C   ALA A 381      15.002   4.502  -8.069  1.00  0.00           C  
ATOM    246  O   ALA A 381      14.272   4.456  -7.080  1.00  0.00           O  
ATOM    247  CB  ALA A 381      17.021   3.083  -8.684  1.00  0.00           C  
ATOM    248  H   ALA A 381      15.721   2.834 -10.765  1.00  0.00           H  
ATOM    249  HA  ALA A 381      15.056   2.359  -8.216  1.00  0.00           H  
ATOM    250  HB1 ALA A 381      17.420   3.129  -9.698  1.00  0.00           H  
ATOM    251  HB2 ALA A 381      17.438   3.899  -8.093  1.00  0.00           H  
ATOM    252  HB3 ALA A 381      17.291   2.130  -8.230  1.00  0.00           H  
ATOM    253  N   GLY A 382      15.419   5.621  -8.642  1.00  0.00           N  
ATOM    254  CA  GLY A 382      15.028   6.920  -8.121  1.00  0.00           C  
ATOM    255  C   GLY A 382      13.509   7.011  -7.962  1.00  0.00           C  
ATOM    256  O   GLY A 382      13.013   7.359  -6.891  1.00  0.00           O  
ATOM    257  H   GLY A 382      16.013   5.650  -9.446  1.00  0.00           H  
ATOM    258  HA2 GLY A 382      15.509   7.090  -7.158  1.00  0.00           H  
ATOM    259  HA3 GLY A 382      15.374   7.705  -8.793  1.00  0.00           H  
ATOM    260  N   LEU A 383      12.812   6.693  -9.043  1.00  0.00           N  
ATOM    261  CA  LEU A 383      11.360   6.734  -9.037  1.00  0.00           C  
ATOM    262  C   LEU A 383      10.834   5.866  -7.893  1.00  0.00           C  
ATOM    263  O   LEU A 383       9.950   6.284  -7.146  1.00  0.00           O  
ATOM    264  CB  LEU A 383      10.807   6.345 -10.409  1.00  0.00           C  
ATOM    265  CG  LEU A 383      10.284   7.494 -11.273  1.00  0.00           C  
ATOM    266  CD1 LEU A 383       9.414   8.447 -10.450  1.00  0.00           C  
ATOM    267  CD2 LEU A 383      11.434   8.225 -11.968  1.00  0.00           C  
ATOM    268  H   LEU A 383      13.223   6.410  -9.910  1.00  0.00           H  
ATOM    269  HA  LEU A 383      11.063   7.767  -8.851  1.00  0.00           H  
ATOM    270  HB2 LEU A 383      11.592   5.829 -10.962  1.00  0.00           H  
ATOM    271  HB3 LEU A 383       9.997   5.629 -10.263  1.00  0.00           H  
ATOM    272  HG  LEU A 383       9.650   7.074 -12.054  1.00  0.00           H  
ATOM    273 HD11 LEU A 383       9.952   9.380 -10.285  1.00  0.00           H  
ATOM    274 HD12 LEU A 383       8.489   8.651 -10.988  1.00  0.00           H  
ATOM    275 HD13 LEU A 383       9.181   7.987  -9.489  1.00  0.00           H  
ATOM    276 HD21 LEU A 383      11.040   9.074 -12.527  1.00  0.00           H  
ATOM    277 HD22 LEU A 383      12.144   8.580 -11.221  1.00  0.00           H  
ATOM    278 HD23 LEU A 383      11.938   7.542 -12.652  1.00  0.00           H  
ATOM    279  N   LEU A 384      11.399   4.671  -7.791  1.00  0.00           N  
ATOM    280  CA  LEU A 384      10.998   3.740  -6.750  1.00  0.00           C  
ATOM    281  C   LEU A 384      11.128   4.420  -5.386  1.00  0.00           C  
ATOM    282  O   LEU A 384      10.329   4.171  -4.485  1.00  0.00           O  
ATOM    283  CB  LEU A 384      11.788   2.435  -6.865  1.00  0.00           C  
ATOM    284  CG  LEU A 384      11.370   1.496  -7.998  1.00  0.00           C  
ATOM    285  CD1 LEU A 384      12.439   0.431  -8.251  1.00  0.00           C  
ATOM    286  CD2 LEU A 384       9.999   0.875  -7.718  1.00  0.00           C  
ATOM    287  H   LEU A 384      12.116   4.338  -8.402  1.00  0.00           H  
ATOM    288  HA  LEU A 384       9.948   3.497  -6.916  1.00  0.00           H  
ATOM    289  HB2 LEU A 384      12.842   2.682  -6.995  1.00  0.00           H  
ATOM    290  HB3 LEU A 384      11.701   1.896  -5.922  1.00  0.00           H  
ATOM    291  HG  LEU A 384      11.277   2.082  -8.912  1.00  0.00           H  
ATOM    292 HD11 LEU A 384      12.177  -0.144  -9.139  1.00  0.00           H  
ATOM    293 HD12 LEU A 384      13.404   0.915  -8.404  1.00  0.00           H  
ATOM    294 HD13 LEU A 384      12.500  -0.235  -7.390  1.00  0.00           H  
ATOM    295 HD21 LEU A 384       9.347   1.624  -7.268  1.00  0.00           H  
ATOM    296 HD22 LEU A 384       9.561   0.525  -8.653  1.00  0.00           H  
ATOM    297 HD23 LEU A 384      10.114   0.035  -7.033  1.00  0.00           H  
ATOM    298  N   LEU A 385      12.143   5.265  -5.276  1.00  0.00           N  
ATOM    299  CA  LEU A 385      12.389   5.982  -4.036  1.00  0.00           C  
ATOM    300  C   LEU A 385      11.139   6.780  -3.658  1.00  0.00           C  
ATOM    301  O   LEU A 385      10.577   6.586  -2.581  1.00  0.00           O  
ATOM    302  CB  LEU A 385      13.652   6.837  -4.153  1.00  0.00           C  
ATOM    303  CG  LEU A 385      14.428   7.068  -2.855  1.00  0.00           C  
ATOM    304  CD1 LEU A 385      15.499   5.993  -2.658  1.00  0.00           C  
ATOM    305  CD2 LEU A 385      15.018   8.479  -2.813  1.00  0.00           C  
ATOM    306  H   LEU A 385      12.789   5.462  -6.013  1.00  0.00           H  
ATOM    307  HA  LEU A 385      12.573   5.240  -3.260  1.00  0.00           H  
ATOM    308  HB2 LEU A 385      14.320   6.366  -4.874  1.00  0.00           H  
ATOM    309  HB3 LEU A 385      13.373   7.808  -4.564  1.00  0.00           H  
ATOM    310  HG  LEU A 385      13.731   6.985  -2.021  1.00  0.00           H  
ATOM    311 HD11 LEU A 385      15.863   5.661  -3.630  1.00  0.00           H  
ATOM    312 HD12 LEU A 385      16.327   6.406  -2.082  1.00  0.00           H  
ATOM    313 HD13 LEU A 385      15.070   5.147  -2.122  1.00  0.00           H  
ATOM    314 HD21 LEU A 385      15.332   8.711  -1.795  1.00  0.00           H  
ATOM    315 HD22 LEU A 385      15.878   8.534  -3.480  1.00  0.00           H  
ATOM    316 HD23 LEU A 385      14.264   9.198  -3.133  1.00  0.00           H  
ATOM    317  N   PHE A 386      10.741   7.661  -4.564  1.00  0.00           N  
ATOM    318  CA  PHE A 386       9.569   8.489  -4.338  1.00  0.00           C  
ATOM    319  C   PHE A 386       8.319   7.629  -4.141  1.00  0.00           C  
ATOM    320  O   PHE A 386       7.477   7.933  -3.298  1.00  0.00           O  
ATOM    321  CB  PHE A 386       9.386   9.355  -5.586  1.00  0.00           C  
ATOM    322  CG  PHE A 386      10.461  10.430  -5.760  1.00  0.00           C  
ATOM    323  CD1 PHE A 386      10.285  11.663  -5.213  1.00  0.00           C  
ATOM    324  CD2 PHE A 386      11.592  10.153  -6.463  1.00  0.00           C  
ATOM    325  CE1 PHE A 386      11.283  12.660  -5.375  1.00  0.00           C  
ATOM    326  CE2 PHE A 386      12.590  11.151  -6.625  1.00  0.00           C  
ATOM    327  CZ  PHE A 386      12.414  12.383  -6.077  1.00  0.00           C  
ATOM    328  H   PHE A 386      11.204   7.813  -5.437  1.00  0.00           H  
ATOM    329  HA  PHE A 386       9.753   9.071  -3.435  1.00  0.00           H  
ATOM    330  HB2 PHE A 386       9.384   8.712  -6.465  1.00  0.00           H  
ATOM    331  HB3 PHE A 386       8.409   9.837  -5.542  1.00  0.00           H  
ATOM    332  HD1 PHE A 386       9.379  11.885  -4.650  1.00  0.00           H  
ATOM    333  HD2 PHE A 386      11.733   9.165  -6.902  1.00  0.00           H  
ATOM    334  HE1 PHE A 386      11.142  13.648  -4.936  1.00  0.00           H  
ATOM    335  HE2 PHE A 386      13.496  10.929  -7.188  1.00  0.00           H  
ATOM    336  HZ  PHE A 386      13.180  13.149  -6.201  1.00  0.00           H  
ATOM    337  N   ILE A 387       8.238   6.570  -4.934  1.00  0.00           N  
ATOM    338  CA  ILE A 387       7.106   5.663  -4.858  1.00  0.00           C  
ATOM    339  C   ILE A 387       7.073   5.010  -3.475  1.00  0.00           C  
ATOM    340  O   ILE A 387       6.006   4.856  -2.883  1.00  0.00           O  
ATOM    341  CB  ILE A 387       7.145   4.658  -6.011  1.00  0.00           C  
ATOM    342  CG1 ILE A 387       6.601   5.280  -7.299  1.00  0.00           C  
ATOM    343  CG2 ILE A 387       6.409   3.370  -5.641  1.00  0.00           C  
ATOM    344  CD1 ILE A 387       7.459   4.886  -8.503  1.00  0.00           C  
ATOM    345  H   ILE A 387       8.927   6.329  -5.618  1.00  0.00           H  
ATOM    346  HA  ILE A 387       6.201   6.259  -4.981  1.00  0.00           H  
ATOM    347  HB  ILE A 387       8.186   4.392  -6.197  1.00  0.00           H  
ATOM    348 HG12 ILE A 387       5.573   4.955  -7.458  1.00  0.00           H  
ATOM    349 HG13 ILE A 387       6.580   6.366  -7.203  1.00  0.00           H  
ATOM    350 HG21 ILE A 387       6.525   2.641  -6.444  1.00  0.00           H  
ATOM    351 HG22 ILE A 387       6.826   2.964  -4.719  1.00  0.00           H  
ATOM    352 HG23 ILE A 387       5.350   3.585  -5.497  1.00  0.00           H  
ATOM    353 HD11 ILE A 387       7.165   5.481  -9.369  1.00  0.00           H  
ATOM    354 HD12 ILE A 387       8.509   5.068  -8.276  1.00  0.00           H  
ATOM    355 HD13 ILE A 387       7.312   3.829  -8.723  1.00  0.00           H  
ATOM    356  N   GLY A 388       8.254   4.645  -3.000  1.00  0.00           N  
ATOM    357  CA  GLY A 388       8.374   4.012  -1.697  1.00  0.00           C  
ATOM    358  C   GLY A 388       8.246   5.042  -0.574  1.00  0.00           C  
ATOM    359  O   GLY A 388       7.809   4.713   0.528  1.00  0.00           O  
ATOM    360  H   GLY A 388       9.118   4.774  -3.488  1.00  0.00           H  
ATOM    361  HA2 GLY A 388       7.603   3.250  -1.587  1.00  0.00           H  
ATOM    362  HA3 GLY A 388       9.336   3.505  -1.622  1.00  0.00           H  
ATOM    363  N   LEU A 389       8.634   6.269  -0.891  1.00  0.00           N  
ATOM    364  CA  LEU A 389       8.567   7.349   0.078  1.00  0.00           C  
ATOM    365  C   LEU A 389       7.122   7.837   0.193  1.00  0.00           C  
ATOM    366  O   LEU A 389       6.596   7.977   1.296  1.00  0.00           O  
ATOM    367  CB  LEU A 389       9.562   8.454  -0.282  1.00  0.00           C  
ATOM    368  CG  LEU A 389       8.974   9.690  -0.965  1.00  0.00           C  
ATOM    369  CD1 LEU A 389       8.068  10.467  -0.007  1.00  0.00           C  
ATOM    370  CD2 LEU A 389      10.079  10.572  -1.549  1.00  0.00           C  
ATOM    371  H   LEU A 389       8.988   6.528  -1.790  1.00  0.00           H  
ATOM    372  HA  LEU A 389       8.872   6.942   1.042  1.00  0.00           H  
ATOM    373  HB2 LEU A 389      10.067   8.773   0.630  1.00  0.00           H  
ATOM    374  HB3 LEU A 389      10.324   8.030  -0.936  1.00  0.00           H  
ATOM    375  HG  LEU A 389       8.353   9.358  -1.797  1.00  0.00           H  
ATOM    376 HD11 LEU A 389       7.029  10.355  -0.319  1.00  0.00           H  
ATOM    377 HD12 LEU A 389       8.188  10.076   1.003  1.00  0.00           H  
ATOM    378 HD13 LEU A 389       8.341  11.522  -0.023  1.00  0.00           H  
ATOM    379 HD21 LEU A 389      10.419  11.278  -0.792  1.00  0.00           H  
ATOM    380 HD22 LEU A 389      10.914   9.947  -1.864  1.00  0.00           H  
ATOM    381 HD23 LEU A 389       9.691  11.120  -2.408  1.00  0.00           H  
ATOM    382  N   GLY A 390       6.520   8.083  -0.962  1.00  0.00           N  
ATOM    383  CA  GLY A 390       5.146   8.553  -1.004  1.00  0.00           C  
ATOM    384  C   GLY A 390       4.221   7.614  -0.226  1.00  0.00           C  
ATOM    385  O   GLY A 390       3.367   8.068   0.533  1.00  0.00           O  
ATOM    386  H   GLY A 390       6.955   7.967  -1.855  1.00  0.00           H  
ATOM    387  HA2 GLY A 390       5.088   9.557  -0.585  1.00  0.00           H  
ATOM    388  HA3 GLY A 390       4.813   8.621  -2.040  1.00  0.00           H  
ATOM    389  N   ILE A 391       4.424   6.323  -0.442  1.00  0.00           N  
ATOM    390  CA  ILE A 391       3.619   5.317   0.230  1.00  0.00           C  
ATOM    391  C   ILE A 391       4.005   5.266   1.709  1.00  0.00           C  
ATOM    392  O   ILE A 391       3.174   5.521   2.580  1.00  0.00           O  
ATOM    393  CB  ILE A 391       3.741   3.969  -0.484  1.00  0.00           C  
ATOM    394  CG1 ILE A 391       3.128   4.033  -1.885  1.00  0.00           C  
ATOM    395  CG2 ILE A 391       3.132   2.846   0.357  1.00  0.00           C  
ATOM    396  CD1 ILE A 391       1.626   4.313  -1.813  1.00  0.00           C  
ATOM    397  H   ILE A 391       5.121   5.962  -1.061  1.00  0.00           H  
ATOM    398  HA  ILE A 391       2.577   5.628   0.155  1.00  0.00           H  
ATOM    399  HB  ILE A 391       4.800   3.742  -0.607  1.00  0.00           H  
ATOM    400 HG12 ILE A 391       3.620   4.813  -2.466  1.00  0.00           H  
ATOM    401 HG13 ILE A 391       3.302   3.091  -2.405  1.00  0.00           H  
ATOM    402 HG21 ILE A 391       3.926   2.317   0.886  1.00  0.00           H  
ATOM    403 HG22 ILE A 391       2.434   3.270   1.079  1.00  0.00           H  
ATOM    404 HG23 ILE A 391       2.604   2.149  -0.294  1.00  0.00           H  
ATOM    405 HD11 ILE A 391       1.463   5.350  -1.516  1.00  0.00           H  
ATOM    406 HD12 ILE A 391       1.177   4.141  -2.791  1.00  0.00           H  
ATOM    407 HD13 ILE A 391       1.167   3.649  -1.081  1.00  0.00           H  
ATOM    408  N   PHE A 392       5.265   4.934   1.949  1.00  0.00           N  
ATOM    409  CA  PHE A 392       5.771   4.847   3.308  1.00  0.00           C  
ATOM    410  C   PHE A 392       5.298   6.036   4.146  1.00  0.00           C  
ATOM    411  O   PHE A 392       4.766   5.856   5.241  1.00  0.00           O  
ATOM    412  CB  PHE A 392       7.298   4.875   3.220  1.00  0.00           C  
ATOM    413  CG  PHE A 392       8.000   4.859   4.579  1.00  0.00           C  
ATOM    414  CD1 PHE A 392       7.664   3.923   5.507  1.00  0.00           C  
ATOM    415  CD2 PHE A 392       8.961   5.780   4.859  1.00  0.00           C  
ATOM    416  CE1 PHE A 392       8.316   3.908   6.768  1.00  0.00           C  
ATOM    417  CE2 PHE A 392       9.613   5.765   6.121  1.00  0.00           C  
ATOM    418  CZ  PHE A 392       9.277   4.829   7.048  1.00  0.00           C  
ATOM    419  H   PHE A 392       5.934   4.728   1.235  1.00  0.00           H  
ATOM    420  HA  PHE A 392       5.383   3.923   3.739  1.00  0.00           H  
ATOM    421  HB2 PHE A 392       7.634   4.017   2.638  1.00  0.00           H  
ATOM    422  HB3 PHE A 392       7.604   5.768   2.675  1.00  0.00           H  
ATOM    423  HD1 PHE A 392       6.895   3.185   5.282  1.00  0.00           H  
ATOM    424  HD2 PHE A 392       9.230   6.530   4.115  1.00  0.00           H  
ATOM    425  HE1 PHE A 392       8.047   3.158   7.512  1.00  0.00           H  
ATOM    426  HE2 PHE A 392      10.382   6.503   6.345  1.00  0.00           H  
ATOM    427  HZ  PHE A 392       9.777   4.817   8.017  1.00  0.00           H  
ATOM    428  N   PHE A 393       5.510   7.225   3.601  1.00  0.00           N  
ATOM    429  CA  PHE A 393       5.112   8.443   4.285  1.00  0.00           C  
ATOM    430  C   PHE A 393       3.616   8.428   4.607  1.00  0.00           C  
ATOM    431  O   PHE A 393       3.175   9.072   5.558  1.00  0.00           O  
ATOM    432  CB  PHE A 393       5.406   9.606   3.336  1.00  0.00           C  
ATOM    433  CG  PHE A 393       6.862  10.073   3.356  1.00  0.00           C  
ATOM    434  CD1 PHE A 393       7.868   9.162   3.452  1.00  0.00           C  
ATOM    435  CD2 PHE A 393       7.152  11.400   3.279  1.00  0.00           C  
ATOM    436  CE1 PHE A 393       9.220   9.596   3.470  1.00  0.00           C  
ATOM    437  CE2 PHE A 393       8.504  11.833   3.297  1.00  0.00           C  
ATOM    438  CZ  PHE A 393       9.509  10.922   3.393  1.00  0.00           C  
ATOM    439  H   PHE A 393       5.943   7.362   2.711  1.00  0.00           H  
ATOM    440  HA  PHE A 393       5.680   8.493   5.214  1.00  0.00           H  
ATOM    441  HB2 PHE A 393       5.145   9.307   2.320  1.00  0.00           H  
ATOM    442  HB3 PHE A 393       4.762  10.446   3.596  1.00  0.00           H  
ATOM    443  HD1 PHE A 393       7.635   8.099   3.514  1.00  0.00           H  
ATOM    444  HD2 PHE A 393       6.347  12.130   3.202  1.00  0.00           H  
ATOM    445  HE1 PHE A 393      10.025   8.866   3.547  1.00  0.00           H  
ATOM    446  HE2 PHE A 393       8.737  12.897   3.235  1.00  0.00           H  
ATOM    447  HZ  PHE A 393      10.547  11.255   3.407  1.00  0.00           H  
ATOM    448  N   SER A 394       2.876   7.686   3.795  1.00  0.00           N  
ATOM    449  CA  SER A 394       1.439   7.579   3.981  1.00  0.00           C  
ATOM    450  C   SER A 394       1.120   6.427   4.936  1.00  0.00           C  
ATOM    451  O   SER A 394      -0.022   5.975   5.009  1.00  0.00           O  
ATOM    452  CB  SER A 394       0.725   7.374   2.644  1.00  0.00           C  
ATOM    453  OG  SER A 394       1.111   8.348   1.678  1.00  0.00           O  
ATOM    454  H   SER A 394       3.243   7.166   3.024  1.00  0.00           H  
ATOM    455  HA  SER A 394       1.133   8.531   4.414  1.00  0.00           H  
ATOM    456  HB2 SER A 394       0.947   6.377   2.263  1.00  0.00           H  
ATOM    457  HB3 SER A 394      -0.353   7.423   2.798  1.00  0.00           H  
ATOM    458  HG  SER A 394       0.592   9.191   1.816  1.00  0.00           H  
ATOM    459  N   VAL A 395       2.149   5.984   5.644  1.00  0.00           N  
ATOM    460  CA  VAL A 395       1.992   4.893   6.591  1.00  0.00           C  
ATOM    461  C   VAL A 395       2.930   5.116   7.779  1.00  0.00           C  
ATOM    462  O   VAL A 395       2.523   5.666   8.801  1.00  0.00           O  
ATOM    463  CB  VAL A 395       2.223   3.554   5.889  1.00  0.00           C  
ATOM    464  CG1 VAL A 395       2.212   2.399   6.893  1.00  0.00           C  
ATOM    465  CG2 VAL A 395       1.191   3.329   4.782  1.00  0.00           C  
ATOM    466  H   VAL A 395       3.074   6.357   5.578  1.00  0.00           H  
ATOM    467  HA  VAL A 395       0.962   4.914   6.948  1.00  0.00           H  
ATOM    468  HB  VAL A 395       3.209   3.584   5.425  1.00  0.00           H  
ATOM    469 HG11 VAL A 395       1.272   1.853   6.807  1.00  0.00           H  
ATOM    470 HG12 VAL A 395       3.044   1.727   6.683  1.00  0.00           H  
ATOM    471 HG13 VAL A 395       2.311   2.796   7.903  1.00  0.00           H  
ATOM    472 HG21 VAL A 395       0.206   3.633   5.137  1.00  0.00           H  
ATOM    473 HG22 VAL A 395       1.461   3.920   3.908  1.00  0.00           H  
ATOM    474 HG23 VAL A 395       1.170   2.272   4.514  1.00  0.00           H  
ATOM    475  N   ARG A 396       4.168   4.677   7.604  1.00  0.00           N  
ATOM    476  CA  ARG A 396       5.167   4.821   8.649  1.00  0.00           C  
ATOM    477  C   ARG A 396       4.751   4.035   9.894  1.00  0.00           C  
ATOM    478  O   ARG A 396       3.765   4.376  10.547  1.00  0.00           O  
ATOM    479  CB  ARG A 396       5.363   6.292   9.025  1.00  0.00           C  
ATOM    480  CG  ARG A 396       6.105   7.046   7.919  1.00  0.00           C  
ATOM    481  CD  ARG A 396       7.566   7.284   8.304  1.00  0.00           C  
ATOM    482  NE  ARG A 396       8.055   6.172   9.148  1.00  0.00           N  
ATOM    483  CZ  ARG A 396       9.173   6.224   9.886  1.00  0.00           C  
ATOM    484  NH1 ARG A 396       9.923   7.334   9.887  1.00  0.00           N  
ATOM    485  NH2 ARG A 396       9.540   5.166  10.622  1.00  0.00           N  
ATOM    486  H   ARG A 396       4.490   4.231   6.770  1.00  0.00           H  
ATOM    487  HA  ARG A 396       6.082   4.416   8.218  1.00  0.00           H  
ATOM    488  HB2 ARG A 396       4.394   6.758   9.201  1.00  0.00           H  
ATOM    489  HB3 ARG A 396       5.924   6.361   9.957  1.00  0.00           H  
ATOM    490  HG2 ARG A 396       6.057   6.476   6.991  1.00  0.00           H  
ATOM    491  HG3 ARG A 396       5.613   8.001   7.733  1.00  0.00           H  
ATOM    492  HD2 ARG A 396       8.178   7.366   7.405  1.00  0.00           H  
ATOM    493  HD3 ARG A 396       7.660   8.228   8.841  1.00  0.00           H  
ATOM    494  HE  ARG A 396       7.519   5.328   9.170  1.00  0.00           H  
ATOM    495 HH11 ARG A 396       9.650   8.123   9.338  1.00  0.00           H  
ATOM    496 HH12 ARG A 396      10.757   7.373  10.438  1.00  0.00           H  
ATOM    497 HH21 ARG A 396       8.980   4.338  10.621  1.00  0.00           H  
ATOM    498 HH22 ARG A 396      10.374   5.205  11.172  1.00  0.00           H  
ATOM    499  N   SER A 397       5.522   2.998  10.186  1.00  0.00           N  
ATOM    500  CA  SER A 397       5.246   2.161  11.341  1.00  0.00           C  
ATOM    501  C   SER A 397       3.737   1.964  11.495  1.00  0.00           C  
ATOM    502  O   SER A 397       2.995   2.032  10.516  1.00  0.00           O  
ATOM    503  CB  SER A 397       5.834   2.770  12.615  1.00  0.00           C  
ATOM    504  OG  SER A 397       7.152   3.272  12.409  1.00  0.00           O  
ATOM    505  H   SER A 397       6.322   2.728   9.650  1.00  0.00           H  
ATOM    506  HA  SER A 397       5.737   1.211  11.132  1.00  0.00           H  
ATOM    507  HB2 SER A 397       5.189   3.577  12.963  1.00  0.00           H  
ATOM    508  HB3 SER A 397       5.853   2.015  13.402  1.00  0.00           H  
ATOM    509  HG  SER A 397       7.170   4.259  12.567  1.00  0.00           H  
ATOM    510  N   ARG A 398       3.327   1.722  12.731  1.00  0.00           N  
ATOM    511  CA  ARG A 398       1.919   1.514  13.026  1.00  0.00           C  
ATOM    512  C   ARG A 398       1.531   2.249  14.310  1.00  0.00           C  
ATOM    513  O   ARG A 398       2.343   2.972  14.885  1.00  0.00           O  
ATOM    514  CB  ARG A 398       1.604   0.025  13.183  1.00  0.00           C  
ATOM    515  CG  ARG A 398       2.154  -0.515  14.505  1.00  0.00           C  
ATOM    516  CD  ARG A 398       2.164  -2.045  14.510  1.00  0.00           C  
ATOM    517  NE  ARG A 398       3.489  -2.543  14.078  1.00  0.00           N  
ATOM    518  CZ  ARG A 398       3.706  -3.772  13.589  1.00  0.00           C  
ATOM    519  NH1 ARG A 398       2.688  -4.635  13.468  1.00  0.00           N  
ATOM    520  NH2 ARG A 398       4.942  -4.138  13.222  1.00  0.00           N  
ATOM    521  H   ARG A 398       3.936   1.668  13.522  1.00  0.00           H  
ATOM    522  HA  ARG A 398       1.391   1.923  12.165  1.00  0.00           H  
ATOM    523  HB2 ARG A 398       0.525  -0.128  13.144  1.00  0.00           H  
ATOM    524  HB3 ARG A 398       2.035  -0.532  12.351  1.00  0.00           H  
ATOM    525  HG2 ARG A 398       3.165  -0.140  14.663  1.00  0.00           H  
ATOM    526  HG3 ARG A 398       1.545  -0.149  15.332  1.00  0.00           H  
ATOM    527  HD2 ARG A 398       1.936  -2.415  15.510  1.00  0.00           H  
ATOM    528  HD3 ARG A 398       1.389  -2.424  13.845  1.00  0.00           H  
ATOM    529  HE  ARG A 398       4.271  -1.925  14.155  1.00  0.00           H  
ATOM    530 HH11 ARG A 398       1.766  -4.362  13.742  1.00  0.00           H  
ATOM    531 HH12 ARG A 398       2.851  -5.552  13.103  1.00  0.00           H  
ATOM    532 HH21 ARG A 398       5.702  -3.494  13.312  1.00  0.00           H  
ATOM    533 HH22 ARG A 398       5.104  -5.055  12.857  1.00  0.00           H  
ATOM    534  N   HIS A 399       0.290   2.039  14.722  1.00  0.00           N  
ATOM    535  CA  HIS A 399      -0.216   2.673  15.928  1.00  0.00           C  
ATOM    536  C   HIS A 399       0.026   4.182  15.855  1.00  0.00           C  
ATOM    537  O   HIS A 399       0.950   4.697  16.483  1.00  0.00           O  
ATOM    538  CB  HIS A 399       0.397   2.034  17.176  1.00  0.00           C  
ATOM    539  CG  HIS A 399       0.153   0.548  17.288  1.00  0.00           C  
ATOM    540  ND1 HIS A 399       1.005  -0.302  17.971  1.00  0.00           N  
ATOM    541  CD2 HIS A 399      -0.857  -0.228  16.799  1.00  0.00           C  
ATOM    542  CE1 HIS A 399       0.521  -1.533  17.889  1.00  0.00           C  
ATOM    543  NE2 HIS A 399      -0.632  -1.485  17.162  1.00  0.00           N  
ATOM    544  H   HIS A 399      -0.365   1.450  14.249  1.00  0.00           H  
ATOM    545  HA  HIS A 399      -1.290   2.487  15.953  1.00  0.00           H  
ATOM    546  HB2 HIS A 399       1.472   2.216  17.173  1.00  0.00           H  
ATOM    547  HB3 HIS A 399      -0.007   2.527  18.060  1.00  0.00           H  
ATOM    548  HD1 HIS A 399       1.843  -0.034  18.445  1.00  0.00           H  
ATOM    549  HD2 HIS A 399      -1.703   0.124  16.210  1.00  0.00           H  
ATOM    550  HE1 HIS A 399       0.966  -2.427  18.326  1.00  0.00           H  
ATOM    551  HE2 HIS A 399      -1.242  -2.258  16.988  1.00  0.00           H  
ATOM    552  N   ARG A 400      -0.820   4.848  15.083  1.00  0.00           N  
ATOM    553  CA  ARG A 400      -0.709   6.288  14.919  1.00  0.00           C  
ATOM    554  C   ARG A 400       0.628   6.647  14.269  1.00  0.00           C  
ATOM    555  O   ARG A 400       0.703   6.826  13.054  1.00  0.00           O  
ATOM    556  CB  ARG A 400      -0.823   7.005  16.266  1.00  0.00           C  
ATOM    557  CG  ARG A 400      -2.260   6.966  16.788  1.00  0.00           C  
ATOM    558  CD  ARG A 400      -2.353   7.587  18.184  1.00  0.00           C  
ATOM    559  NE  ARG A 400      -1.515   6.823  19.135  1.00  0.00           N  
ATOM    560  CZ  ARG A 400      -0.210   7.048  19.334  1.00  0.00           C  
ATOM    561  NH1 ARG A 400       0.415   8.017  18.651  1.00  0.00           N  
ATOM    562  NH2 ARG A 400       0.471   6.305  20.218  1.00  0.00           N  
ATOM    563  H   ARG A 400      -1.569   4.421  14.576  1.00  0.00           H  
ATOM    564  HA  ARG A 400      -1.545   6.560  14.274  1.00  0.00           H  
ATOM    565  HB2 ARG A 400      -0.156   6.536  16.989  1.00  0.00           H  
ATOM    566  HB3 ARG A 400      -0.499   8.040  16.159  1.00  0.00           H  
ATOM    567  HG2 ARG A 400      -2.915   7.504  16.103  1.00  0.00           H  
ATOM    568  HG3 ARG A 400      -2.611   5.935  16.821  1.00  0.00           H  
ATOM    569  HD2 ARG A 400      -2.026   8.626  18.151  1.00  0.00           H  
ATOM    570  HD3 ARG A 400      -3.390   7.590  18.521  1.00  0.00           H  
ATOM    571  HE  ARG A 400      -1.951   6.092  19.661  1.00  0.00           H  
ATOM    572 HH11 ARG A 400      -0.093   8.571  17.992  1.00  0.00           H  
ATOM    573 HH12 ARG A 400       1.390   8.185  18.800  1.00  0.00           H  
ATOM    574 HH21 ARG A 400       0.005   5.582  20.727  1.00  0.00           H  
ATOM    575 HH22 ARG A 400       1.446   6.473  20.367  1.00  0.00           H  
ATOM    576  N   ARG A 401       1.650   6.742  15.106  1.00  0.00           N  
ATOM    577  CA  ARG A 401       2.981   7.077  14.628  1.00  0.00           C  
ATOM    578  C   ARG A 401       2.898   8.134  13.524  1.00  0.00           C  
ATOM    579  O   ARG A 401       3.735   8.162  12.623  1.00  0.00           O  
ATOM    580  CB  ARG A 401       3.699   5.839  14.086  1.00  0.00           C  
ATOM    581  CG  ARG A 401       4.458   5.114  15.199  1.00  0.00           C  
ATOM    582  CD  ARG A 401       5.896   5.627  15.305  1.00  0.00           C  
ATOM    583  NE  ARG A 401       5.970   6.726  16.294  1.00  0.00           N  
ATOM    584  CZ  ARG A 401       7.096   7.383  16.604  1.00  0.00           C  
ATOM    585  NH1 ARG A 401       8.249   7.056  16.005  1.00  0.00           N  
ATOM    586  NH2 ARG A 401       7.068   8.367  17.513  1.00  0.00           N  
ATOM    587  H   ARG A 401       1.581   6.595  16.093  1.00  0.00           H  
ATOM    588  HA  ARG A 401       3.503   7.463  15.503  1.00  0.00           H  
ATOM    589  HB2 ARG A 401       2.974   5.162  13.635  1.00  0.00           H  
ATOM    590  HB3 ARG A 401       4.393   6.133  13.299  1.00  0.00           H  
ATOM    591  HG2 ARG A 401       3.945   5.261  16.149  1.00  0.00           H  
ATOM    592  HG3 ARG A 401       4.464   4.042  15.002  1.00  0.00           H  
ATOM    593  HD2 ARG A 401       6.559   4.814  15.603  1.00  0.00           H  
ATOM    594  HD3 ARG A 401       6.239   5.978  14.332  1.00  0.00           H  
ATOM    595  HE  ARG A 401       5.127   6.995  16.759  1.00  0.00           H  
ATOM    596 HH11 ARG A 401       8.269   6.321  15.327  1.00  0.00           H  
ATOM    597 HH12 ARG A 401       9.089   7.546  16.237  1.00  0.00           H  
ATOM    598 HH21 ARG A 401       6.208   8.611  17.960  1.00  0.00           H  
ATOM    599 HH22 ARG A 401       7.908   8.857  17.745  1.00  0.00           H  
ATOM    600  N   ARG A 402       1.881   8.976  13.632  1.00  0.00           N  
ATOM    601  CA  ARG A 402       1.678  10.032  12.654  1.00  0.00           C  
ATOM    602  C   ARG A 402       1.413   9.432  11.272  1.00  0.00           C  
ATOM    603  O   ARG A 402       1.883   8.337  10.966  1.00  0.00           O  
ATOM    604  CB  ARG A 402       2.897  10.954  12.578  1.00  0.00           C  
ATOM    605  CG  ARG A 402       3.225  11.545  13.950  1.00  0.00           C  
ATOM    606  CD  ARG A 402       4.650  12.101  13.982  1.00  0.00           C  
ATOM    607  NE  ARG A 402       4.647  13.470  14.544  1.00  0.00           N  
ATOM    608  CZ  ARG A 402       5.741  14.102  14.990  1.00  0.00           C  
ATOM    609  NH1 ARG A 402       6.933  13.491  14.943  1.00  0.00           N  
ATOM    610  NH2 ARG A 402       5.643  15.344  15.483  1.00  0.00           N  
ATOM    611  H   ARG A 402       1.205   8.946  14.368  1.00  0.00           H  
ATOM    612  HA  ARG A 402       0.810  10.583  13.016  1.00  0.00           H  
ATOM    613  HB2 ARG A 402       3.756  10.396  12.204  1.00  0.00           H  
ATOM    614  HB3 ARG A 402       2.706  11.758  11.867  1.00  0.00           H  
ATOM    615  HG2 ARG A 402       2.516  12.338  14.187  1.00  0.00           H  
ATOM    616  HG3 ARG A 402       3.113  10.778  14.717  1.00  0.00           H  
ATOM    617  HD2 ARG A 402       5.288  11.454  14.583  1.00  0.00           H  
ATOM    618  HD3 ARG A 402       5.067  12.114  12.975  1.00  0.00           H  
ATOM    619  HE  ARG A 402       3.773  13.955  14.593  1.00  0.00           H  
ATOM    620 HH11 ARG A 402       7.006  12.565  14.574  1.00  0.00           H  
ATOM    621 HH12 ARG A 402       7.750  13.963  15.276  1.00  0.00           H  
ATOM    622 HH21 ARG A 402       4.754  15.800  15.519  1.00  0.00           H  
ATOM    623 HH22 ARG A 402       6.460  15.815  15.816  1.00  0.00           H  
ATOM    624  N   GLN A 403       0.662  10.176  10.474  1.00  0.00           N  
ATOM    625  CA  GLN A 403       0.329   9.731   9.131  1.00  0.00           C  
ATOM    626  C   GLN A 403      -0.535   8.470   9.189  1.00  0.00           C  
ATOM    627  O   GLN A 403      -0.380   7.568   8.366  1.00  0.00           O  
ATOM    628  CB  GLN A 403       1.593   9.492   8.303  1.00  0.00           C  
ATOM    629  CG  GLN A 403       2.154  10.811   7.767  1.00  0.00           C  
ATOM    630  CD  GLN A 403       1.093  11.577   6.974  1.00  0.00           C  
ATOM    631  OE1 GLN A 403       0.163  11.011   6.426  1.00  0.00           O  
ATOM    632  NE2 GLN A 403       1.285  12.893   6.945  1.00  0.00           N  
ATOM    633  H   GLN A 403       0.284  11.066  10.730  1.00  0.00           H  
ATOM    634  HA  GLN A 403      -0.240  10.549   8.688  1.00  0.00           H  
ATOM    635  HB2 GLN A 403       2.345   8.995   8.916  1.00  0.00           H  
ATOM    636  HB3 GLN A 403       1.367   8.825   7.472  1.00  0.00           H  
ATOM    637  HG2 GLN A 403       2.507  11.424   8.597  1.00  0.00           H  
ATOM    638  HG3 GLN A 403       3.016  10.611   7.130  1.00  0.00           H  
ATOM    639 HE21 GLN A 403       2.070  13.294   7.417  1.00  0.00           H  
ATOM    640 HE22 GLN A 403       0.644  13.480   6.452  1.00  0.00           H  
ATOM    641  N   ALA A 404      -1.427   8.446  10.169  1.00  0.00           N  
ATOM    642  CA  ALA A 404      -2.315   7.310  10.345  1.00  0.00           C  
ATOM    643  C   ALA A 404      -3.027   7.429  11.694  1.00  0.00           C  
ATOM    644  O   ALA A 404      -2.902   6.550  12.546  1.00  0.00           O  
ATOM    645  CB  ALA A 404      -1.515   6.011  10.221  1.00  0.00           C  
ATOM    646  H   ALA A 404      -1.546   9.183  10.834  1.00  0.00           H  
ATOM    647  HA  ALA A 404      -3.057   7.342   9.547  1.00  0.00           H  
ATOM    648  HB1 ALA A 404      -1.850   5.461   9.342  1.00  0.00           H  
ATOM    649  HB2 ALA A 404      -0.455   6.246  10.121  1.00  0.00           H  
ATOM    650  HB3 ALA A 404      -1.670   5.403  11.111  1.00  0.00           H  
ATOM    651  N   GLU A 405      -3.759   8.523  11.846  1.00  0.00           N  
ATOM    652  CA  GLU A 405      -4.492   8.768  13.076  1.00  0.00           C  
ATOM    653  C   GLU A 405      -5.982   8.948  12.780  1.00  0.00           C  
ATOM    654  O   GLU A 405      -6.820   8.249  13.347  1.00  0.00           O  
ATOM    655  CB  GLU A 405      -3.929   9.983  13.817  1.00  0.00           C  
ATOM    656  CG  GLU A 405      -2.671   9.611  14.604  1.00  0.00           C  
ATOM    657  CD  GLU A 405      -2.852   9.900  16.096  1.00  0.00           C  
ATOM    658  OE1 GLU A 405      -1.900  10.329  16.764  1.00  0.00           O  
ATOM    659  OE2 GLU A 405      -4.034   9.664  16.557  1.00  0.00           O  
ATOM    660  H   GLU A 405      -3.856   9.232  11.148  1.00  0.00           H  
ATOM    661  HA  GLU A 405      -4.341   7.877  13.686  1.00  0.00           H  
ATOM    662  HB2 GLU A 405      -3.695  10.772  13.102  1.00  0.00           H  
ATOM    663  HB3 GLU A 405      -4.683  10.381  14.496  1.00  0.00           H  
ATOM    664  HG2 GLU A 405      -2.446   8.554  14.460  1.00  0.00           H  
ATOM    665  HG3 GLU A 405      -1.819  10.173  14.222  1.00  0.00           H  
ATOM    666  HE2 GLU A 405      -3.969   9.198  17.440  1.00  0.00           H  
ATOM    667  N   ARG A 406      -6.267   9.891  11.893  1.00  0.00           N  
ATOM    668  CA  ARG A 406      -7.641  10.172  11.515  1.00  0.00           C  
ATOM    669  C   ARG A 406      -8.030   9.355  10.281  1.00  0.00           C  
ATOM    670  O   ARG A 406      -9.173   8.919  10.155  1.00  0.00           O  
ATOM    671  CB  ARG A 406      -7.837  11.659  11.217  1.00  0.00           C  
ATOM    672  CG  ARG A 406      -9.310  11.977  10.954  1.00  0.00           C  
ATOM    673  CD  ARG A 406      -9.463  13.324  10.245  1.00  0.00           C  
ATOM    674  NE  ARG A 406     -10.560  13.254   9.255  1.00  0.00           N  
ATOM    675  CZ  ARG A 406     -11.861  13.320   9.569  1.00  0.00           C  
ATOM    676  NH1 ARG A 406     -12.235  13.458  10.848  1.00  0.00           N  
ATOM    677  NH2 ARG A 406     -12.788  13.247   8.604  1.00  0.00           N  
ATOM    678  H   ARG A 406      -5.579  10.455  11.437  1.00  0.00           H  
ATOM    679  HA  ARG A 406      -8.234   9.879  12.382  1.00  0.00           H  
ATOM    680  HB2 ARG A 406      -7.478  12.253  12.057  1.00  0.00           H  
ATOM    681  HB3 ARG A 406      -7.240  11.942  10.349  1.00  0.00           H  
ATOM    682  HG2 ARG A 406      -9.752  11.189  10.344  1.00  0.00           H  
ATOM    683  HG3 ARG A 406      -9.856  11.994  11.897  1.00  0.00           H  
ATOM    684  HD2 ARG A 406      -9.670  14.107  10.975  1.00  0.00           H  
ATOM    685  HD3 ARG A 406      -8.530  13.591   9.748  1.00  0.00           H  
ATOM    686  HE  ARG A 406     -10.316  13.150   8.291  1.00  0.00           H  
ATOM    687 HH11 ARG A 406     -11.544  13.512  11.568  1.00  0.00           H  
ATOM    688 HH12 ARG A 406     -13.206  13.507  11.083  1.00  0.00           H  
ATOM    689 HH21 ARG A 406     -12.509  13.144   7.649  1.00  0.00           H  
ATOM    690 HH22 ARG A 406     -13.759  13.296   8.838  1.00  0.00           H  
ATOM    691  N   MET A 407      -7.056   9.174   9.401  1.00  0.00           N  
ATOM    692  CA  MET A 407      -7.282   8.417   8.180  1.00  0.00           C  
ATOM    693  C   MET A 407      -7.691   6.977   8.496  1.00  0.00           C  
ATOM    694  O   MET A 407      -8.735   6.511   8.042  1.00  0.00           O  
ATOM    695  CB  MET A 407      -6.005   8.413   7.338  1.00  0.00           C  
ATOM    696  CG  MET A 407      -6.237   9.091   5.986  1.00  0.00           C  
ATOM    697  SD  MET A 407      -7.646   8.358   5.171  1.00  0.00           S  
ATOM    698  CE  MET A 407      -7.092   6.666   5.056  1.00  0.00           C  
ATOM    699  H   MET A 407      -6.129   9.532   9.510  1.00  0.00           H  
ATOM    700  HA  MET A 407      -8.095   8.929   7.666  1.00  0.00           H  
ATOM    701  HB2 MET A 407      -5.209   8.929   7.876  1.00  0.00           H  
ATOM    702  HB3 MET A 407      -5.671   7.387   7.182  1.00  0.00           H  
ATOM    703  HG2 MET A 407      -6.404  10.158   6.129  1.00  0.00           H  
ATOM    704  HG3 MET A 407      -5.351   8.987   5.361  1.00  0.00           H  
ATOM    705  HE1 MET A 407      -7.716   6.035   5.690  1.00  0.00           H  
ATOM    706  HE2 MET A 407      -7.168   6.328   4.022  1.00  0.00           H  
ATOM    707  HE3 MET A 407      -6.056   6.599   5.385  1.00  0.00           H  
ATOM    708  N   SER A 408      -6.846   6.313   9.271  1.00  0.00           N  
ATOM    709  CA  SER A 408      -7.106   4.935   9.652  1.00  0.00           C  
ATOM    710  C   SER A 408      -8.593   4.749   9.962  1.00  0.00           C  
ATOM    711  O   SER A 408      -9.212   3.790   9.503  1.00  0.00           O  
ATOM    712  CB  SER A 408      -6.258   4.528  10.859  1.00  0.00           C  
ATOM    713  OG  SER A 408      -5.028   3.924  10.467  1.00  0.00           O  
ATOM    714  H   SER A 408      -5.999   6.699   9.636  1.00  0.00           H  
ATOM    715  HA  SER A 408      -6.818   4.337   8.788  1.00  0.00           H  
ATOM    716  HB2 SER A 408      -6.052   5.406  11.470  1.00  0.00           H  
ATOM    717  HB3 SER A 408      -6.822   3.832  11.480  1.00  0.00           H  
ATOM    718  HG  SER A 408      -4.570   4.493   9.784  1.00  0.00           H  
ATOM    719  N   GLN A 409      -9.124   5.682  10.739  1.00  0.00           N  
ATOM    720  CA  GLN A 409     -10.526   5.634  11.116  1.00  0.00           C  
ATOM    721  C   GLN A 409     -11.412   5.661   9.868  1.00  0.00           C  
ATOM    722  O   GLN A 409     -12.323   4.846   9.732  1.00  0.00           O  
ATOM    723  CB  GLN A 409     -10.879   6.781  12.064  1.00  0.00           C  
ATOM    724  CG  GLN A 409     -10.641   6.381  13.521  1.00  0.00           C  
ATOM    725  CD  GLN A 409     -11.965   6.233  14.273  1.00  0.00           C  
ATOM    726  OE1 GLN A 409     -13.037   6.193  13.692  1.00  0.00           O  
ATOM    727  NE2 GLN A 409     -11.832   6.155  15.594  1.00  0.00           N  
ATOM    728  H   GLN A 409      -8.614   6.459  11.108  1.00  0.00           H  
ATOM    729  HA  GLN A 409     -10.653   4.686  11.639  1.00  0.00           H  
ATOM    730  HB2 GLN A 409     -10.278   7.657  11.821  1.00  0.00           H  
ATOM    731  HB3 GLN A 409     -11.923   7.063  11.927  1.00  0.00           H  
ATOM    732  HG2 GLN A 409     -10.090   5.441  13.559  1.00  0.00           H  
ATOM    733  HG3 GLN A 409     -10.022   7.133  14.012  1.00  0.00           H  
ATOM    734 HE21 GLN A 409     -10.922   6.194  16.008  1.00  0.00           H  
ATOM    735 HE22 GLN A 409     -12.641   6.056  16.173  1.00  0.00           H  
ATOM    736  N   ILE A 410     -11.113   6.607   8.990  1.00  0.00           N  
ATOM    737  CA  ILE A 410     -11.871   6.751   7.759  1.00  0.00           C  
ATOM    738  C   ILE A 410     -11.632   5.527   6.872  1.00  0.00           C  
ATOM    739  O   ILE A 410     -12.539   5.074   6.175  1.00  0.00           O  
ATOM    740  CB  ILE A 410     -11.538   8.079   7.077  1.00  0.00           C  
ATOM    741  CG1 ILE A 410     -12.405   9.212   7.630  1.00  0.00           C  
ATOM    742  CG2 ILE A 410     -11.654   7.959   5.556  1.00  0.00           C  
ATOM    743  CD1 ILE A 410     -11.829   9.754   8.939  1.00  0.00           C  
ATOM    744  H   ILE A 410     -10.370   7.266   9.108  1.00  0.00           H  
ATOM    745  HA  ILE A 410     -12.927   6.782   8.027  1.00  0.00           H  
ATOM    746  HB  ILE A 410     -10.501   8.328   7.302  1.00  0.00           H  
ATOM    747 HG12 ILE A 410     -12.469  10.016   6.897  1.00  0.00           H  
ATOM    748 HG13 ILE A 410     -13.419   8.850   7.796  1.00  0.00           H  
ATOM    749 HG21 ILE A 410     -11.329   8.890   5.092  1.00  0.00           H  
ATOM    750 HG22 ILE A 410     -11.023   7.141   5.207  1.00  0.00           H  
ATOM    751 HG23 ILE A 410     -12.690   7.760   5.285  1.00  0.00           H  
ATOM    752 HD11 ILE A 410     -11.266   8.967   9.442  1.00  0.00           H  
ATOM    753 HD12 ILE A 410     -11.168  10.594   8.726  1.00  0.00           H  
ATOM    754 HD13 ILE A 410     -12.642  10.086   9.584  1.00  0.00           H  
ATOM    755  N   LYS A 411     -10.407   5.026   6.927  1.00  0.00           N  
ATOM    756  CA  LYS A 411     -10.037   3.864   6.137  1.00  0.00           C  
ATOM    757  C   LYS A 411     -11.196   2.865   6.135  1.00  0.00           C  
ATOM    758  O   LYS A 411     -11.839   2.657   5.107  1.00  0.00           O  
ATOM    759  CB  LYS A 411      -8.717   3.274   6.638  1.00  0.00           C  
ATOM    760  CG  LYS A 411      -7.870   2.759   5.472  1.00  0.00           C  
ATOM    761  CD  LYS A 411      -6.381   3.011   5.724  1.00  0.00           C  
ATOM    762  CE  LYS A 411      -5.714   1.782   6.343  1.00  0.00           C  
ATOM    763  NZ  LYS A 411      -5.535   0.722   5.326  1.00  0.00           N  
ATOM    764  H   LYS A 411      -9.675   5.400   7.496  1.00  0.00           H  
ATOM    765  HA  LYS A 411      -9.871   4.203   5.115  1.00  0.00           H  
ATOM    766  HB2 LYS A 411      -8.161   4.032   7.190  1.00  0.00           H  
ATOM    767  HB3 LYS A 411      -8.920   2.459   7.333  1.00  0.00           H  
ATOM    768  HG2 LYS A 411      -8.043   1.692   5.335  1.00  0.00           H  
ATOM    769  HG3 LYS A 411      -8.175   3.253   4.550  1.00  0.00           H  
ATOM    770  HD2 LYS A 411      -5.888   3.263   4.785  1.00  0.00           H  
ATOM    771  HD3 LYS A 411      -6.261   3.868   6.387  1.00  0.00           H  
ATOM    772  HE2 LYS A 411      -4.747   2.058   6.763  1.00  0.00           H  
ATOM    773  HE3 LYS A 411      -6.323   1.406   7.166  1.00  0.00           H  
ATOM    774  HZ1 LYS A 411      -6.348   0.677   4.744  1.00  0.00           H  
ATOM    775  HZ2 LYS A 411      -4.734   0.930   4.765  1.00  0.00           H  
ATOM    776  HZ3 LYS A 411      -5.404  -0.159   5.782  1.00  0.00           H  
ATOM    777  N   ARG A 412     -11.427   2.272   7.297  1.00  0.00           N  
ATOM    778  CA  ARG A 412     -12.497   1.300   7.442  1.00  0.00           C  
ATOM    779  C   ARG A 412     -13.825   1.900   6.979  1.00  0.00           C  
ATOM    780  O   ARG A 412     -14.521   1.313   6.152  1.00  0.00           O  
ATOM    781  CB  ARG A 412     -12.631   0.842   8.896  1.00  0.00           C  
ATOM    782  CG  ARG A 412     -11.767  -0.391   9.164  1.00  0.00           C  
ATOM    783  CD  ARG A 412     -10.278  -0.045   9.086  1.00  0.00           C  
ATOM    784  NE  ARG A 412      -9.556  -0.656  10.224  1.00  0.00           N  
ATOM    785  CZ  ARG A 412      -9.417  -1.977  10.403  1.00  0.00           C  
ATOM    786  NH1 ARG A 412      -9.950  -2.833   9.521  1.00  0.00           N  
ATOM    787  NH2 ARG A 412      -8.745  -2.442  11.465  1.00  0.00           N  
ATOM    788  H   ARG A 412     -10.899   2.447   8.128  1.00  0.00           H  
ATOM    789  HA  ARG A 412     -12.201   0.464   6.808  1.00  0.00           H  
ATOM    790  HB2 ARG A 412     -12.336   1.650   9.564  1.00  0.00           H  
ATOM    791  HB3 ARG A 412     -13.675   0.614   9.114  1.00  0.00           H  
ATOM    792  HG2 ARG A 412     -11.998  -0.795  10.150  1.00  0.00           H  
ATOM    793  HG3 ARG A 412     -12.001  -1.170   8.438  1.00  0.00           H  
ATOM    794  HD2 ARG A 412      -9.862  -0.405   8.145  1.00  0.00           H  
ATOM    795  HD3 ARG A 412     -10.147   1.037   9.100  1.00  0.00           H  
ATOM    796  HE  ARG A 412      -9.146  -0.046  10.901  1.00  0.00           H  
ATOM    797 HH11 ARG A 412     -10.451  -2.486   8.728  1.00  0.00           H  
ATOM    798 HH12 ARG A 412      -9.846  -3.819   9.655  1.00  0.00           H  
ATOM    799 HH21 ARG A 412      -8.347  -1.803  12.124  1.00  0.00           H  
ATOM    800 HH22 ARG A 412      -8.641  -3.427  11.599  1.00  0.00           H  
ATOM    801  N   LEU A 413     -14.138   3.063   7.532  1.00  0.00           N  
ATOM    802  CA  LEU A 413     -15.371   3.749   7.185  1.00  0.00           C  
ATOM    803  C   LEU A 413     -15.619   3.615   5.681  1.00  0.00           C  
ATOM    804  O   LEU A 413     -16.706   3.220   5.261  1.00  0.00           O  
ATOM    805  CB  LEU A 413     -15.335   5.198   7.676  1.00  0.00           C  
ATOM    806  CG  LEU A 413     -16.482   6.094   7.206  1.00  0.00           C  
ATOM    807  CD1 LEU A 413     -16.293   6.506   5.745  1.00  0.00           C  
ATOM    808  CD2 LEU A 413     -17.835   5.421   7.441  1.00  0.00           C  
ATOM    809  H   LEU A 413     -13.567   3.534   8.204  1.00  0.00           H  
ATOM    810  HA  LEU A 413     -16.183   3.250   7.715  1.00  0.00           H  
ATOM    811  HB2 LEU A 413     -15.328   5.191   8.766  1.00  0.00           H  
ATOM    812  HB3 LEU A 413     -14.394   5.645   7.354  1.00  0.00           H  
ATOM    813  HG  LEU A 413     -16.468   7.007   7.802  1.00  0.00           H  
ATOM    814 HD11 LEU A 413     -17.138   6.151   5.155  1.00  0.00           H  
ATOM    815 HD12 LEU A 413     -16.234   7.592   5.678  1.00  0.00           H  
ATOM    816 HD13 LEU A 413     -15.372   6.068   5.360  1.00  0.00           H  
ATOM    817 HD21 LEU A 413     -18.245   5.086   6.488  1.00  0.00           H  
ATOM    818 HD22 LEU A 413     -17.705   4.564   8.102  1.00  0.00           H  
ATOM    819 HD23 LEU A 413     -18.521   6.133   7.901  1.00  0.00           H  
ATOM    820  N   LEU A 414     -14.594   3.951   4.913  1.00  0.00           N  
ATOM    821  CA  LEU A 414     -14.687   3.873   3.465  1.00  0.00           C  
ATOM    822  C   LEU A 414     -14.572   2.411   3.029  1.00  0.00           C  
ATOM    823  O   LEU A 414     -15.548   1.816   2.577  1.00  0.00           O  
ATOM    824  CB  LEU A 414     -13.653   4.793   2.811  1.00  0.00           C  
ATOM    825  CG  LEU A 414     -13.540   6.200   3.401  1.00  0.00           C  
ATOM    826  CD1 LEU A 414     -12.254   6.887   2.937  1.00  0.00           C  
ATOM    827  CD2 LEU A 414     -14.783   7.032   3.077  1.00  0.00           C  
ATOM    828  H   LEU A 414     -13.713   4.271   5.263  1.00  0.00           H  
ATOM    829  HA  LEU A 414     -15.672   4.242   3.180  1.00  0.00           H  
ATOM    830  HB2 LEU A 414     -12.677   4.314   2.877  1.00  0.00           H  
ATOM    831  HB3 LEU A 414     -13.894   4.882   1.752  1.00  0.00           H  
ATOM    832  HG  LEU A 414     -13.486   6.113   4.486  1.00  0.00           H  
ATOM    833 HD11 LEU A 414     -11.395   6.393   3.391  1.00  0.00           H  
ATOM    834 HD12 LEU A 414     -12.179   6.823   1.852  1.00  0.00           H  
ATOM    835 HD13 LEU A 414     -12.273   7.934   3.239  1.00  0.00           H  
ATOM    836 HD21 LEU A 414     -15.589   6.371   2.756  1.00  0.00           H  
ATOM    837 HD22 LEU A 414     -15.095   7.581   3.966  1.00  0.00           H  
ATOM    838 HD23 LEU A 414     -14.551   7.736   2.278  1.00  0.00           H  
ATOM    839  N   SER A 415     -13.369   1.875   3.179  1.00  0.00           N  
ATOM    840  CA  SER A 415     -13.114   0.494   2.806  1.00  0.00           C  
ATOM    841  C   SER A 415     -13.841   0.161   1.502  1.00  0.00           C  
ATOM    842  O   SER A 415     -14.424  -0.914   1.369  1.00  0.00           O  
ATOM    843  CB  SER A 415     -13.548  -0.466   3.916  1.00  0.00           C  
ATOM    844  OG  SER A 415     -12.543  -0.616   4.915  1.00  0.00           O  
ATOM    845  H   SER A 415     -12.580   2.366   3.547  1.00  0.00           H  
ATOM    846  HA  SER A 415     -12.035   0.427   2.670  1.00  0.00           H  
ATOM    847  HB2 SER A 415     -14.464  -0.096   4.377  1.00  0.00           H  
ATOM    848  HB3 SER A 415     -13.779  -1.439   3.484  1.00  0.00           H  
ATOM    849  HG  SER A 415     -12.914  -1.111   5.701  1.00  0.00           H  
ATOM    850  N   GLU A 416     -13.783   1.103   0.572  1.00  0.00           N  
ATOM    851  CA  GLU A 416     -14.429   0.923  -0.717  1.00  0.00           C  
ATOM    852  C   GLU A 416     -13.394   0.555  -1.782  1.00  0.00           C  
ATOM    853  O   GLU A 416     -13.752   0.223  -2.911  1.00  0.00           O  
ATOM    854  CB  GLU A 416     -15.208   2.176  -1.120  1.00  0.00           C  
ATOM    855  CG  GLU A 416     -16.714   1.904  -1.136  1.00  0.00           C  
ATOM    856  CD  GLU A 416     -17.494   3.106  -0.599  1.00  0.00           C  
ATOM    857  OE1 GLU A 416     -17.343   4.224  -1.114  1.00  0.00           O  
ATOM    858  OE2 GLU A 416     -18.282   2.847   0.389  1.00  0.00           O  
ATOM    859  H   GLU A 416     -13.307   1.974   0.688  1.00  0.00           H  
ATOM    860  HA  GLU A 416     -15.127   0.097  -0.578  1.00  0.00           H  
ATOM    861  HB2 GLU A 416     -14.989   2.985  -0.422  1.00  0.00           H  
ATOM    862  HB3 GLU A 416     -14.884   2.509  -2.106  1.00  0.00           H  
ATOM    863  HG2 GLU A 416     -17.036   1.682  -2.153  1.00  0.00           H  
ATOM    864  HG3 GLU A 416     -16.935   1.024  -0.533  1.00  0.00           H  
ATOM    865  HE2 GLU A 416     -19.211   3.148   0.174  1.00  0.00           H  
ATOM    866  N   LYS A 417     -12.132   0.626  -1.385  1.00  0.00           N  
ATOM    867  CA  LYS A 417     -11.043   0.304  -2.292  1.00  0.00           C  
ATOM    868  C   LYS A 417     -10.577  -1.130  -2.034  1.00  0.00           C  
ATOM    869  O   LYS A 417     -10.944  -1.734  -1.027  1.00  0.00           O  
ATOM    870  CB  LYS A 417      -9.927   1.344  -2.178  1.00  0.00           C  
ATOM    871  CG  LYS A 417      -9.215   1.238  -0.828  1.00  0.00           C  
ATOM    872  CD  LYS A 417      -8.105   2.285  -0.710  1.00  0.00           C  
ATOM    873  CE  LYS A 417      -8.647   3.597  -0.142  1.00  0.00           C  
ATOM    874  NZ  LYS A 417      -8.202   3.779   1.258  1.00  0.00           N  
ATOM    875  H   LYS A 417     -11.850   0.897  -0.465  1.00  0.00           H  
ATOM    876  HA  LYS A 417     -11.436   0.362  -3.307  1.00  0.00           H  
ATOM    877  HB2 LYS A 417      -9.207   1.200  -2.985  1.00  0.00           H  
ATOM    878  HB3 LYS A 417     -10.343   2.344  -2.297  1.00  0.00           H  
ATOM    879  HG2 LYS A 417      -9.935   1.375  -0.022  1.00  0.00           H  
ATOM    880  HG3 LYS A 417      -8.792   0.240  -0.712  1.00  0.00           H  
ATOM    881  HD2 LYS A 417      -7.310   1.906  -0.067  1.00  0.00           H  
ATOM    882  HD3 LYS A 417      -7.663   2.464  -1.691  1.00  0.00           H  
ATOM    883  HE2 LYS A 417      -8.303   4.434  -0.750  1.00  0.00           H  
ATOM    884  HE3 LYS A 417      -9.736   3.598  -0.186  1.00  0.00           H  
ATOM    885  HZ1 LYS A 417      -8.862   4.349   1.747  1.00  0.00           H  
ATOM    886  HZ2 LYS A 417      -8.136   2.887   1.706  1.00  0.00           H  
ATOM    887  HZ3 LYS A 417      -7.306   4.223   1.268  1.00  0.00           H  
ATOM    888  N   LYS A 418      -9.775  -1.634  -2.960  1.00  0.00           N  
ATOM    889  CA  LYS A 418      -9.255  -2.985  -2.845  1.00  0.00           C  
ATOM    890  C   LYS A 418      -8.426  -3.101  -1.564  1.00  0.00           C  
ATOM    891  O   LYS A 418      -7.709  -2.171  -1.198  1.00  0.00           O  
ATOM    892  CB  LYS A 418      -8.488  -3.374  -4.111  1.00  0.00           C  
ATOM    893  CG  LYS A 418      -8.969  -4.722  -4.652  1.00  0.00           C  
ATOM    894  CD  LYS A 418      -8.396  -5.878  -3.831  1.00  0.00           C  
ATOM    895  CE  LYS A 418      -7.551  -6.806  -4.706  1.00  0.00           C  
ATOM    896  NZ  LYS A 418      -8.263  -8.080  -4.950  1.00  0.00           N  
ATOM    897  H   LYS A 418      -9.481  -1.136  -3.776  1.00  0.00           H  
ATOM    898  HA  LYS A 418     -10.109  -3.658  -2.767  1.00  0.00           H  
ATOM    899  HB2 LYS A 418      -8.620  -2.604  -4.872  1.00  0.00           H  
ATOM    900  HB3 LYS A 418      -7.421  -3.425  -3.893  1.00  0.00           H  
ATOM    901  HG2 LYS A 418     -10.058  -4.759  -4.628  1.00  0.00           H  
ATOM    902  HG3 LYS A 418      -8.669  -4.827  -5.695  1.00  0.00           H  
ATOM    903  HD2 LYS A 418      -7.786  -5.484  -3.018  1.00  0.00           H  
ATOM    904  HD3 LYS A 418      -9.208  -6.443  -3.375  1.00  0.00           H  
ATOM    905  HE2 LYS A 418      -7.330  -6.318  -5.656  1.00  0.00           H  
ATOM    906  HE3 LYS A 418      -6.595  -7.004  -4.220  1.00  0.00           H  
ATOM    907  HZ1 LYS A 418      -7.710  -8.662  -5.546  1.00  0.00           H  
ATOM    908  HZ2 LYS A 418      -8.419  -8.546  -4.079  1.00  0.00           H  
ATOM    909  HZ3 LYS A 418      -9.141  -7.892  -5.390  1.00  0.00           H  
ATOM    910  N   THR A 419      -8.552  -4.251  -0.918  1.00  0.00           N  
ATOM    911  CA  THR A 419      -7.824  -4.501   0.314  1.00  0.00           C  
ATOM    912  C   THR A 419      -6.651  -5.449   0.058  1.00  0.00           C  
ATOM    913  O   THR A 419      -6.842  -6.555  -0.446  1.00  0.00           O  
ATOM    914  CB  THR A 419      -8.817  -5.028   1.352  1.00  0.00           C  
ATOM    915  OG1 THR A 419      -8.049  -5.127   2.548  1.00  0.00           O  
ATOM    916  CG2 THR A 419      -9.251  -6.468   1.068  1.00  0.00           C  
ATOM    917  H   THR A 419      -9.137  -5.003  -1.223  1.00  0.00           H  
ATOM    918  HA  THR A 419      -7.402  -3.557   0.661  1.00  0.00           H  
ATOM    919  HB  THR A 419      -9.682  -4.370   1.433  1.00  0.00           H  
ATOM    920  HG1 THR A 419      -8.387  -4.473   3.225  1.00  0.00           H  
ATOM    921 HG21 THR A 419      -8.624  -7.155   1.636  1.00  0.00           H  
ATOM    922 HG22 THR A 419     -10.292  -6.598   1.362  1.00  0.00           H  
ATOM    923 HG23 THR A 419      -9.145  -6.676   0.003  1.00  0.00           H  
ATOM    924  N   SER A 420      -5.464  -4.982   0.416  1.00  0.00           N  
ATOM    925  CA  SER A 420      -4.261  -5.775   0.231  1.00  0.00           C  
ATOM    926  C   SER A 420      -4.387  -7.101   0.983  1.00  0.00           C  
ATOM    927  O   SER A 420      -5.241  -7.244   1.857  1.00  0.00           O  
ATOM    928  CB  SER A 420      -3.021  -5.013   0.703  1.00  0.00           C  
ATOM    929  OG  SER A 420      -1.987  -5.015  -0.278  1.00  0.00           O  
ATOM    930  H   SER A 420      -5.318  -4.081   0.824  1.00  0.00           H  
ATOM    931  HA  SER A 420      -4.192  -5.949  -0.843  1.00  0.00           H  
ATOM    932  HB2 SER A 420      -3.296  -3.984   0.938  1.00  0.00           H  
ATOM    933  HB3 SER A 420      -2.648  -5.462   1.624  1.00  0.00           H  
ATOM    934  HG  SER A 420      -1.413  -4.203  -0.171  1.00  0.00           H  
ATOM    935  N   GLN A 421      -3.524  -8.037   0.617  1.00  0.00           N  
ATOM    936  CA  GLN A 421      -3.529  -9.347   1.246  1.00  0.00           C  
ATOM    937  C   GLN A 421      -3.096  -9.234   2.710  1.00  0.00           C  
ATOM    938  O   GLN A 421      -2.121  -8.553   3.022  1.00  0.00           O  
ATOM    939  CB  GLN A 421      -2.633 -10.325   0.484  1.00  0.00           C  
ATOM    940  CG  GLN A 421      -3.463 -11.240  -0.418  1.00  0.00           C  
ATOM    941  CD  GLN A 421      -2.587 -11.898  -1.486  1.00  0.00           C  
ATOM    942  OE1 GLN A 421      -1.715 -11.283  -2.077  1.00  0.00           O  
ATOM    943  NE2 GLN A 421      -2.867 -13.181  -1.700  1.00  0.00           N  
ATOM    944  H   GLN A 421      -2.833  -7.913  -0.095  1.00  0.00           H  
ATOM    945  HA  GLN A 421      -4.561  -9.691   1.191  1.00  0.00           H  
ATOM    946  HB2 GLN A 421      -1.913  -9.770  -0.118  1.00  0.00           H  
ATOM    947  HB3 GLN A 421      -2.061 -10.926   1.190  1.00  0.00           H  
ATOM    948  HG2 GLN A 421      -3.947 -12.008   0.184  1.00  0.00           H  
ATOM    949  HG3 GLN A 421      -4.255 -10.664  -0.897  1.00  0.00           H  
ATOM    950 HE21 GLN A 421      -3.596 -13.627  -1.181  1.00  0.00           H  
ATOM    951 HE22 GLN A 421      -2.348 -13.699  -2.380  1.00  0.00           H  
ATOM    952  N   SER A 422      -3.844  -9.912   3.568  1.00  0.00           N  
ATOM    953  CA  SER A 422      -3.550  -9.896   4.991  1.00  0.00           C  
ATOM    954  C   SER A 422      -4.434 -10.910   5.719  1.00  0.00           C  
ATOM    955  O   SER A 422      -5.545 -11.200   5.279  1.00  0.00           O  
ATOM    956  CB  SER A 422      -3.751  -8.498   5.580  1.00  0.00           C  
ATOM    957  OG  SER A 422      -4.998  -7.929   5.190  1.00  0.00           O  
ATOM    958  H   SER A 422      -4.636 -10.463   3.306  1.00  0.00           H  
ATOM    959  HA  SER A 422      -2.500 -10.176   5.072  1.00  0.00           H  
ATOM    960  HB2 SER A 422      -3.701  -8.552   6.667  1.00  0.00           H  
ATOM    961  HB3 SER A 422      -2.939  -7.848   5.255  1.00  0.00           H  
ATOM    962  HG  SER A 422      -5.594  -8.637   4.812  1.00  0.00           H  
ATOM    963  N   PRO A 423      -3.893 -11.436   6.851  1.00  0.00           N  
ATOM    964  CA  PRO A 423      -4.621 -12.412   7.644  1.00  0.00           C  
ATOM    965  C   PRO A 423      -5.738 -11.743   8.448  1.00  0.00           C  
ATOM    966  O   PRO A 423      -5.911 -10.527   8.383  1.00  0.00           O  
ATOM    967  CB  PRO A 423      -3.568 -13.068   8.523  1.00  0.00           C  
ATOM    968  CG  PRO A 423      -2.379 -12.122   8.526  1.00  0.00           C  
ATOM    969  CD  PRO A 423      -2.580 -11.117   7.403  1.00  0.00           C  
ATOM    970  HA  PRO A 423      -5.073 -13.076   7.049  1.00  0.00           H  
ATOM    971  HB2 PRO A 423      -3.945 -13.224   9.534  1.00  0.00           H  
ATOM    972  HB3 PRO A 423      -3.288 -14.047   8.133  1.00  0.00           H  
ATOM    973  HG2 PRO A 423      -2.299 -11.611   9.485  1.00  0.00           H  
ATOM    974  HG3 PRO A 423      -1.451 -12.675   8.381  1.00  0.00           H  
ATOM    975  HD2 PRO A 423      -2.546 -10.094   7.777  1.00  0.00           H  
ATOM    976  HD3 PRO A 423      -1.800 -11.207   6.647  1.00  0.00           H  
ATOM    977  N   HIS A 424      -6.467 -12.567   9.186  1.00  0.00           N  
ATOM    978  CA  HIS A 424      -7.562 -12.070  10.001  1.00  0.00           C  
ATOM    979  C   HIS A 424      -8.525 -11.261   9.130  1.00  0.00           C  
ATOM    980  O   HIS A 424      -8.263 -11.042   7.948  1.00  0.00           O  
ATOM    981  CB  HIS A 424      -7.033 -11.274  11.196  1.00  0.00           C  
ATOM    982  CG  HIS A 424      -6.160 -12.077  12.131  1.00  0.00           C  
ATOM    983  ND1 HIS A 424      -5.388 -11.495  13.121  1.00  0.00           N  
ATOM    984  CD2 HIS A 424      -5.947 -13.421  12.216  1.00  0.00           C  
ATOM    985  CE1 HIS A 424      -4.742 -12.455  13.766  1.00  0.00           C  
ATOM    986  NE2 HIS A 424      -5.089 -13.648  13.204  1.00  0.00           N  
ATOM    987  H   HIS A 424      -6.320 -13.555   9.233  1.00  0.00           H  
ATOM    988  HA  HIS A 424      -8.085 -12.944  10.390  1.00  0.00           H  
ATOM    989  HB2 HIS A 424      -6.464 -10.420  10.828  1.00  0.00           H  
ATOM    990  HB3 HIS A 424      -7.878 -10.875  11.757  1.00  0.00           H  
ATOM    991  HD1 HIS A 424      -5.328 -10.516  13.316  1.00  0.00           H  
ATOM    992  HD2 HIS A 424      -6.403 -14.180  11.581  1.00  0.00           H  
ATOM    993  HE1 HIS A 424      -4.054 -12.316  14.600  1.00  0.00           H  
ATOM    994  HE2 HIS A 424      -4.797 -14.549  13.525  1.00  0.00           H  
ATOM    995  N   ARG A 425      -9.619 -10.838   9.746  1.00  0.00           N  
ATOM    996  CA  ARG A 425     -10.621 -10.058   9.042  1.00  0.00           C  
ATOM    997  C   ARG A 425     -11.277 -10.902   7.946  1.00  0.00           C  
ATOM    998  O   ARG A 425     -10.728 -11.921   7.531  1.00  0.00           O  
ATOM    999  CB  ARG A 425     -10.004  -8.808   8.412  1.00  0.00           C  
ATOM   1000  CG  ARG A 425     -10.952  -7.612   8.525  1.00  0.00           C  
ATOM   1001  CD  ARG A 425     -10.990  -6.817   7.218  1.00  0.00           C  
ATOM   1002  NE  ARG A 425     -11.911  -5.666   7.352  1.00  0.00           N  
ATOM   1003  CZ  ARG A 425     -13.241  -5.748   7.213  1.00  0.00           C  
ATOM   1004  NH1 ARG A 425     -13.814  -6.927   6.935  1.00  0.00           N  
ATOM   1005  NH2 ARG A 425     -13.998  -4.651   7.352  1.00  0.00           N  
ATOM   1006  H   ARG A 425      -9.824 -11.020  10.708  1.00  0.00           H  
ATOM   1007  HA  ARG A 425     -11.345  -9.778   9.807  1.00  0.00           H  
ATOM   1008  HB2 ARG A 425      -9.060  -8.576   8.905  1.00  0.00           H  
ATOM   1009  HB3 ARG A 425      -9.777  -8.999   7.363  1.00  0.00           H  
ATOM   1010  HG2 ARG A 425     -11.954  -7.960   8.772  1.00  0.00           H  
ATOM   1011  HG3 ARG A 425     -10.629  -6.964   9.339  1.00  0.00           H  
ATOM   1012  HD2 ARG A 425      -9.989  -6.466   6.967  1.00  0.00           H  
ATOM   1013  HD3 ARG A 425     -11.316  -7.461   6.401  1.00  0.00           H  
ATOM   1014  HE  ARG A 425     -11.515  -4.772   7.559  1.00  0.00           H  
ATOM   1015 HH11 ARG A 425     -13.249  -7.746   6.831  1.00  0.00           H  
ATOM   1016 HH12 ARG A 425     -14.807  -6.988   6.831  1.00  0.00           H  
ATOM   1017 HH21 ARG A 425     -13.570  -3.772   7.560  1.00  0.00           H  
ATOM   1018 HH22 ARG A 425     -14.991  -4.712   7.249  1.00  0.00           H  
ATOM   1019  N   PHE A 426     -12.442 -10.446   7.511  1.00  0.00           N  
ATOM   1020  CA  PHE A 426     -13.178 -11.146   6.472  1.00  0.00           C  
ATOM   1021  C   PHE A 426     -13.503 -12.579   6.900  1.00  0.00           C  
ATOM   1022  O   PHE A 426     -12.631 -13.446   6.892  1.00  0.00           O  
ATOM   1023  CB  PHE A 426     -12.277 -11.188   5.236  1.00  0.00           C  
ATOM   1024  CG  PHE A 426     -13.013 -10.927   3.920  1.00  0.00           C  
ATOM   1025  CD1 PHE A 426     -13.880 -11.854   3.430  1.00  0.00           C  
ATOM   1026  CD2 PHE A 426     -12.801  -9.769   3.240  1.00  0.00           C  
ATOM   1027  CE1 PHE A 426     -14.562 -11.612   2.209  1.00  0.00           C  
ATOM   1028  CE2 PHE A 426     -13.484  -9.527   2.019  1.00  0.00           C  
ATOM   1029  CZ  PHE A 426     -14.350 -10.454   1.529  1.00  0.00           C  
ATOM   1030  H   PHE A 426     -12.882  -9.616   7.854  1.00  0.00           H  
ATOM   1031  HA  PHE A 426     -14.106 -10.598   6.308  1.00  0.00           H  
ATOM   1032  HB2 PHE A 426     -11.486 -10.448   5.351  1.00  0.00           H  
ATOM   1033  HB3 PHE A 426     -11.795 -12.165   5.183  1.00  0.00           H  
ATOM   1034  HD1 PHE A 426     -14.050 -12.783   3.975  1.00  0.00           H  
ATOM   1035  HD2 PHE A 426     -12.106  -9.026   3.633  1.00  0.00           H  
ATOM   1036  HE1 PHE A 426     -15.257 -12.355   1.816  1.00  0.00           H  
ATOM   1037  HE2 PHE A 426     -13.313  -8.598   1.474  1.00  0.00           H  
ATOM   1038  HZ  PHE A 426     -14.874 -10.268   0.592  1.00  0.00           H  
ATOM   1039  N   GLN A 427     -14.761 -12.782   7.265  1.00  0.00           N  
ATOM   1040  CA  GLN A 427     -15.212 -14.094   7.696  1.00  0.00           C  
ATOM   1041  C   GLN A 427     -16.730 -14.098   7.887  1.00  0.00           C  
ATOM   1042  O   GLN A 427     -17.473 -14.447   6.972  1.00  0.00           O  
ATOM   1043  CB  GLN A 427     -14.497 -14.526   8.979  1.00  0.00           C  
ATOM   1044  CG  GLN A 427     -15.073 -15.839   9.513  1.00  0.00           C  
ATOM   1045  CD  GLN A 427     -14.280 -16.334  10.723  1.00  0.00           C  
ATOM   1046  OE1 GLN A 427     -14.101 -15.636  11.708  1.00  0.00           O  
ATOM   1047  NE2 GLN A 427     -13.816 -17.574  10.596  1.00  0.00           N  
ATOM   1048  H   GLN A 427     -15.464 -12.071   7.269  1.00  0.00           H  
ATOM   1049  HA  GLN A 427     -14.938 -14.774   6.889  1.00  0.00           H  
ATOM   1050  HB2 GLN A 427     -13.431 -14.645   8.783  1.00  0.00           H  
ATOM   1051  HB3 GLN A 427     -14.596 -13.747   9.734  1.00  0.00           H  
ATOM   1052  HG2 GLN A 427     -16.117 -15.695   9.792  1.00  0.00           H  
ATOM   1053  HG3 GLN A 427     -15.055 -16.594   8.727  1.00  0.00           H  
ATOM   1054 HE21 GLN A 427     -13.999 -18.092   9.761  1.00  0.00           H  
ATOM   1055 HE22 GLN A 427     -13.284 -17.987  11.335  1.00  0.00           H  
ATOM   1056  N   LYS A 428     -17.145 -13.705   9.082  1.00  0.00           N  
ATOM   1057  CA  LYS A 428     -18.561 -13.658   9.405  1.00  0.00           C  
ATOM   1058  C   LYS A 428     -19.224 -14.963   8.960  1.00  0.00           C  
ATOM   1059  O   LYS A 428     -18.541 -15.912   8.577  1.00  0.00           O  
ATOM   1060  CB  LYS A 428     -19.205 -12.406   8.807  1.00  0.00           C  
ATOM   1061  CG  LYS A 428     -18.712 -11.143   9.516  1.00  0.00           C  
ATOM   1062  CD  LYS A 428     -17.570 -10.488   8.737  1.00  0.00           C  
ATOM   1063  CE  LYS A 428     -16.310 -10.378   9.598  1.00  0.00           C  
ATOM   1064  NZ  LYS A 428     -16.595  -9.627  10.840  1.00  0.00           N  
ATOM   1065  H   LYS A 428     -16.534 -13.422   9.822  1.00  0.00           H  
ATOM   1066  HA  LYS A 428     -18.647 -13.579  10.489  1.00  0.00           H  
ATOM   1067  HB2 LYS A 428     -18.973 -12.345   7.744  1.00  0.00           H  
ATOM   1068  HB3 LYS A 428     -20.290 -12.475   8.893  1.00  0.00           H  
ATOM   1069  HG2 LYS A 428     -19.535 -10.437   9.625  1.00  0.00           H  
ATOM   1070  HG3 LYS A 428     -18.373 -11.395  10.521  1.00  0.00           H  
ATOM   1071  HD2 LYS A 428     -17.354 -11.071   7.842  1.00  0.00           H  
ATOM   1072  HD3 LYS A 428     -17.875  -9.495   8.404  1.00  0.00           H  
ATOM   1073  HE2 LYS A 428     -15.943 -11.375   9.844  1.00  0.00           H  
ATOM   1074  HE3 LYS A 428     -15.521  -9.878   9.036  1.00  0.00           H  
ATOM   1075  HZ1 LYS A 428     -17.461  -9.136  10.742  1.00  0.00           H  
ATOM   1076  HZ2 LYS A 428     -16.659 -10.264  11.608  1.00  0.00           H  
ATOM   1077  HZ3 LYS A 428     -15.858  -8.973  11.011  1.00  0.00           H  
ATOM   1078  N   THR A 429     -20.547 -14.970   9.026  1.00  0.00           N  
ATOM   1079  CA  THR A 429     -21.310 -16.143   8.635  1.00  0.00           C  
ATOM   1080  C   THR A 429     -22.749 -15.753   8.290  1.00  0.00           C  
ATOM   1081  O   THR A 429     -23.202 -14.665   8.643  1.00  0.00           O  
ATOM   1082  CB  THR A 429     -21.213 -17.169   9.766  1.00  0.00           C  
ATOM   1083  OG1 THR A 429     -21.838 -18.333   9.233  1.00  0.00           O  
ATOM   1084  CG2 THR A 429     -22.083 -16.797  10.969  1.00  0.00           C  
ATOM   1085  H   THR A 429     -21.095 -14.194   9.339  1.00  0.00           H  
ATOM   1086  HA  THR A 429     -20.865 -16.556   7.730  1.00  0.00           H  
ATOM   1087  HB  THR A 429     -20.177 -17.320  10.066  1.00  0.00           H  
ATOM   1088  HG1 THR A 429     -21.681 -19.113   9.838  1.00  0.00           H  
ATOM   1089 HG21 THR A 429     -21.443 -16.533  11.811  1.00  0.00           H  
ATOM   1090 HG22 THR A 429     -22.715 -15.947  10.712  1.00  0.00           H  
ATOM   1091 HG23 THR A 429     -22.709 -17.647  11.241  1.00  0.00           H  
ATOM   1092  N   HIS A 430     -23.427 -16.661   7.604  1.00  0.00           N  
ATOM   1093  CA  HIS A 430     -24.804 -16.426   7.208  1.00  0.00           C  
ATOM   1094  C   HIS A 430     -25.593 -17.735   7.290  1.00  0.00           C  
ATOM   1095  O   HIS A 430     -25.104 -18.785   6.879  1.00  0.00           O  
ATOM   1096  CB  HIS A 430     -24.868 -15.782   5.821  1.00  0.00           C  
ATOM   1097  CG  HIS A 430     -25.994 -14.789   5.657  1.00  0.00           C  
ATOM   1098  ND1 HIS A 430     -27.320 -15.116   5.878  1.00  0.00           N  
ATOM   1099  CD2 HIS A 430     -25.976 -13.474   5.293  1.00  0.00           C  
ATOM   1100  CE1 HIS A 430     -28.059 -14.039   5.652  1.00  0.00           C  
ATOM   1101  NE2 HIS A 430     -27.225 -13.023   5.289  1.00  0.00           N  
ATOM   1102  H   HIS A 430     -23.050 -17.544   7.321  1.00  0.00           H  
ATOM   1103  HA  HIS A 430     -25.219 -15.716   7.924  1.00  0.00           H  
ATOM   1104  HB2 HIS A 430     -23.922 -15.279   5.621  1.00  0.00           H  
ATOM   1105  HB3 HIS A 430     -24.977 -16.566   5.072  1.00  0.00           H  
ATOM   1106  HD1 HIS A 430     -27.663 -16.012   6.159  1.00  0.00           H  
ATOM   1107  HD2 HIS A 430     -25.088 -12.893   5.046  1.00  0.00           H  
ATOM   1108  HE1 HIS A 430     -29.144 -13.976   5.741  1.00  0.00           H  
ATOM   1109  HE2 HIS A 430     -27.501 -12.078   5.114  1.00  0.00           H  
ATOM   1110  N   SER A 431     -26.800 -17.628   7.826  1.00  0.00           N  
ATOM   1111  CA  SER A 431     -27.661 -18.789   7.968  1.00  0.00           C  
ATOM   1112  C   SER A 431     -29.092 -18.345   8.279  1.00  0.00           C  
ATOM   1113  O   SER A 431     -29.309 -17.243   8.779  1.00  0.00           O  
ATOM   1114  CB  SER A 431     -27.146 -19.726   9.062  1.00  0.00           C  
ATOM   1115  OG  SER A 431     -26.290 -19.054   9.981  1.00  0.00           O  
ATOM   1116  H   SER A 431     -27.191 -16.769   8.158  1.00  0.00           H  
ATOM   1117  HA  SER A 431     -27.620 -19.299   7.005  1.00  0.00           H  
ATOM   1118  HB2 SER A 431     -27.992 -20.154   9.601  1.00  0.00           H  
ATOM   1119  HB3 SER A 431     -26.608 -20.556   8.605  1.00  0.00           H  
ATOM   1120  HG  SER A 431     -26.027 -18.162   9.613  1.00  0.00           H  
ATOM   1121  N   PRO A 432     -30.057 -19.250   7.962  1.00  0.00           N  
ATOM   1122  CA  PRO A 432     -31.461 -18.963   8.203  1.00  0.00           C  
ATOM   1123  C   PRO A 432     -31.796 -19.075   9.691  1.00  0.00           C  
ATOM   1124  O   PRO A 432     -32.056 -18.070  10.350  1.00  0.00           O  
ATOM   1125  CB  PRO A 432     -32.219 -19.963   7.346  1.00  0.00           C  
ATOM   1126  CG  PRO A 432     -31.228 -21.069   7.020  1.00  0.00           C  
ATOM   1127  CD  PRO A 432     -29.837 -20.566   7.368  1.00  0.00           C  
ATOM   1128  HA  PRO A 432     -31.671 -18.020   7.945  1.00  0.00           H  
ATOM   1129  HB2 PRO A 432     -33.084 -20.358   7.880  1.00  0.00           H  
ATOM   1130  HB3 PRO A 432     -32.593 -19.494   6.436  1.00  0.00           H  
ATOM   1131  HG2 PRO A 432     -31.462 -21.970   7.588  1.00  0.00           H  
ATOM   1132  HG3 PRO A 432     -31.285 -21.334   5.964  1.00  0.00           H  
ATOM   1133  HD2 PRO A 432     -29.337 -21.237   8.067  1.00  0.00           H  
ATOM   1134  HD3 PRO A 432     -29.206 -20.500   6.482  1.00  0.00           H  
ATOM   1135  N   ILE A 433     -31.779 -20.308  10.178  1.00  0.00           N  
ATOM   1136  CA  ILE A 433     -32.078 -20.564  11.576  1.00  0.00           C  
ATOM   1137  C   ILE A 433     -30.812 -21.056  12.282  1.00  0.00           C  
ATOM   1138  O   ILE A 433     -30.872 -21.515  13.421  1.00  0.00           O  
ATOM   1139  CB  ILE A 433     -33.264 -21.522  11.703  1.00  0.00           C  
ATOM   1140  CG1 ILE A 433     -33.283 -22.528  10.551  1.00  0.00           C  
ATOM   1141  CG2 ILE A 433     -34.582 -20.751  11.812  1.00  0.00           C  
ATOM   1142  CD1 ILE A 433     -32.049 -23.432  10.594  1.00  0.00           C  
ATOM   1143  H   ILE A 433     -31.566 -21.120   9.635  1.00  0.00           H  
ATOM   1144  HA  ILE A 433     -32.378 -19.617  12.025  1.00  0.00           H  
ATOM   1145  HB  ILE A 433     -33.147 -22.090  12.626  1.00  0.00           H  
ATOM   1146 HG12 ILE A 433     -34.185 -23.136  10.610  1.00  0.00           H  
ATOM   1147 HG13 ILE A 433     -33.316 -21.998   9.600  1.00  0.00           H  
ATOM   1148 HG21 ILE A 433     -35.030 -20.933  12.789  1.00  0.00           H  
ATOM   1149 HG22 ILE A 433     -34.389 -19.684  11.694  1.00  0.00           H  
ATOM   1150 HG23 ILE A 433     -35.264 -21.086  11.031  1.00  0.00           H  
ATOM   1151 HD11 ILE A 433     -31.663 -23.473  11.612  1.00  0.00           H  
ATOM   1152 HD12 ILE A 433     -32.322 -24.436  10.269  1.00  0.00           H  
ATOM   1153 HD13 ILE A 433     -31.282 -23.032   9.930  1.00  0.00           H  
TER    1154      ILE A 433                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A 364      31.360   7.376 -22.705  1.00  0.00           N  
ATOM      2  CA  GLY A 364      31.226   5.977 -23.074  1.00  0.00           C  
ATOM      3  C   GLY A 364      31.729   5.063 -21.955  1.00  0.00           C  
ATOM      4  O   GLY A 364      32.520   5.485 -21.112  1.00  0.00           O  
ATOM      5  H1  GLY A 364      31.462   8.008 -23.473  1.00  0.00           H  
ATOM      6  HA2 GLY A 364      30.181   5.752 -23.290  1.00  0.00           H  
ATOM      7  HA3 GLY A 364      31.789   5.783 -23.987  1.00  0.00           H  
ATOM      8  N   PRO A 365      31.237   3.796 -21.983  1.00  0.00           N  
ATOM      9  CA  PRO A 365      31.629   2.819 -20.981  1.00  0.00           C  
ATOM     10  C   PRO A 365      33.049   2.310 -21.236  1.00  0.00           C  
ATOM     11  O   PRO A 365      33.620   2.559 -22.297  1.00  0.00           O  
ATOM     12  CB  PRO A 365      30.580   1.722 -21.071  1.00  0.00           C  
ATOM     13  CG  PRO A 365      29.911   1.894 -22.425  1.00  0.00           C  
ATOM     14  CD  PRO A 365      30.299   3.261 -22.966  1.00  0.00           C  
ATOM     15  HA  PRO A 365      31.648   3.240 -20.075  1.00  0.00           H  
ATOM     16  HB2 PRO A 365      31.038   0.736 -20.984  1.00  0.00           H  
ATOM     17  HB3 PRO A 365      29.854   1.808 -20.262  1.00  0.00           H  
ATOM     18  HG2 PRO A 365      30.227   1.108 -23.110  1.00  0.00           H  
ATOM     19  HG3 PRO A 365      28.828   1.816 -22.328  1.00  0.00           H  
ATOM     20  HD2 PRO A 365      30.761   3.180 -23.950  1.00  0.00           H  
ATOM     21  HD3 PRO A 365      29.428   3.906 -23.074  1.00  0.00           H  
ATOM     22  N   LEU A 366      33.578   1.607 -20.246  1.00  0.00           N  
ATOM     23  CA  LEU A 366      34.921   1.061 -20.350  1.00  0.00           C  
ATOM     24  C   LEU A 366      34.852  -0.337 -20.967  1.00  0.00           C  
ATOM     25  O   LEU A 366      35.882  -0.973 -21.188  1.00  0.00           O  
ATOM     26  CB  LEU A 366      35.621   1.100 -18.990  1.00  0.00           C  
ATOM     27  CG  LEU A 366      36.948   1.861 -18.940  1.00  0.00           C  
ATOM     28  CD1 LEU A 366      37.067   2.671 -17.648  1.00  0.00           C  
ATOM     29  CD2 LEU A 366      38.132   0.911 -19.132  1.00  0.00           C  
ATOM     30  H   LEU A 366      33.107   1.409 -19.387  1.00  0.00           H  
ATOM     31  HA  LEU A 366      35.485   1.708 -21.021  1.00  0.00           H  
ATOM     32  HB2 LEU A 366      34.941   1.547 -18.265  1.00  0.00           H  
ATOM     33  HB3 LEU A 366      35.801   0.074 -18.667  1.00  0.00           H  
ATOM     34  HG  LEU A 366      36.966   2.570 -19.768  1.00  0.00           H  
ATOM     35 HD11 LEU A 366      38.011   3.214 -17.645  1.00  0.00           H  
ATOM     36 HD12 LEU A 366      36.240   3.379 -17.585  1.00  0.00           H  
ATOM     37 HD13 LEU A 366      37.033   1.997 -16.792  1.00  0.00           H  
ATOM     38 HD21 LEU A 366      38.438   0.919 -20.178  1.00  0.00           H  
ATOM     39 HD22 LEU A 366      38.964   1.237 -18.507  1.00  0.00           H  
ATOM     40 HD23 LEU A 366      37.838  -0.099 -18.847  1.00  0.00           H  
ATOM     41  N   VAL A 367      33.629  -0.774 -21.228  1.00  0.00           N  
ATOM     42  CA  VAL A 367      33.413  -2.085 -21.816  1.00  0.00           C  
ATOM     43  C   VAL A 367      32.839  -1.920 -23.224  1.00  0.00           C  
ATOM     44  O   VAL A 367      32.302  -0.866 -23.560  1.00  0.00           O  
ATOM     45  CB  VAL A 367      32.520  -2.928 -20.902  1.00  0.00           C  
ATOM     46  CG1 VAL A 367      33.361  -3.801 -19.968  1.00  0.00           C  
ATOM     47  CG2 VAL A 367      31.559  -2.042 -20.107  1.00  0.00           C  
ATOM     48  H   VAL A 367      32.797  -0.251 -21.045  1.00  0.00           H  
ATOM     49  HA  VAL A 367      34.383  -2.578 -21.887  1.00  0.00           H  
ATOM     50  HB  VAL A 367      31.924  -3.588 -21.531  1.00  0.00           H  
ATOM     51 HG11 VAL A 367      33.178  -4.852 -20.190  1.00  0.00           H  
ATOM     52 HG12 VAL A 367      34.418  -3.577 -20.114  1.00  0.00           H  
ATOM     53 HG13 VAL A 367      33.086  -3.595 -18.933  1.00  0.00           H  
ATOM     54 HG21 VAL A 367      30.984  -2.659 -19.416  1.00  0.00           H  
ATOM     55 HG22 VAL A 367      32.127  -1.301 -19.545  1.00  0.00           H  
ATOM     56 HG23 VAL A 367      30.880  -1.536 -20.793  1.00  0.00           H  
ATOM     57  N   PRO A 368      32.976  -3.006 -24.032  1.00  0.00           N  
ATOM     58  CA  PRO A 368      32.478  -2.991 -25.397  1.00  0.00           C  
ATOM     59  C   PRO A 368      30.953  -3.119 -25.425  1.00  0.00           C  
ATOM     60  O   PRO A 368      30.322  -3.293 -24.384  1.00  0.00           O  
ATOM     61  CB  PRO A 368      33.184  -4.147 -26.086  1.00  0.00           C  
ATOM     62  CG  PRO A 368      33.694  -5.047 -24.972  1.00  0.00           C  
ATOM     63  CD  PRO A 368      33.607  -4.271 -23.669  1.00  0.00           C  
ATOM     64  HA  PRO A 368      32.687  -2.116 -25.833  1.00  0.00           H  
ATOM     65  HB2 PRO A 368      32.501  -4.686 -26.743  1.00  0.00           H  
ATOM     66  HB3 PRO A 368      34.006  -3.789 -26.706  1.00  0.00           H  
ATOM     67  HG2 PRO A 368      33.098  -5.958 -24.915  1.00  0.00           H  
ATOM     68  HG3 PRO A 368      34.722  -5.352 -25.168  1.00  0.00           H  
ATOM     69  HD2 PRO A 368      33.018  -4.809 -22.926  1.00  0.00           H  
ATOM     70  HD3 PRO A 368      34.595  -4.112 -23.236  1.00  0.00           H  
ATOM     71  N   ARG A 369      30.406  -3.028 -26.628  1.00  0.00           N  
ATOM     72  CA  ARG A 369      28.968  -3.132 -26.806  1.00  0.00           C  
ATOM     73  C   ARG A 369      28.245  -2.187 -25.844  1.00  0.00           C  
ATOM     74  O   ARG A 369      28.882  -1.501 -25.046  1.00  0.00           O  
ATOM     75  CB  ARG A 369      28.485  -4.563 -26.563  1.00  0.00           C  
ATOM     76  CG  ARG A 369      27.279  -4.892 -27.445  1.00  0.00           C  
ATOM     77  CD  ARG A 369      26.012  -5.054 -26.603  1.00  0.00           C  
ATOM     78  NE  ARG A 369      25.556  -6.462 -26.640  1.00  0.00           N  
ATOM     79  CZ  ARG A 369      24.786  -6.977 -27.608  1.00  0.00           C  
ATOM     80  NH1 ARG A 369      24.379  -6.204 -28.624  1.00  0.00           N  
ATOM     81  NH2 ARG A 369      24.421  -8.266 -27.559  1.00  0.00           N  
ATOM     82  H   ARG A 369      30.927  -2.887 -27.470  1.00  0.00           H  
ATOM     83  HA  ARG A 369      28.794  -2.845 -27.843  1.00  0.00           H  
ATOM     84  HB2 ARG A 369      29.293  -5.264 -26.771  1.00  0.00           H  
ATOM     85  HB3 ARG A 369      28.217  -4.688 -25.514  1.00  0.00           H  
ATOM     86  HG2 ARG A 369      27.133  -4.099 -28.179  1.00  0.00           H  
ATOM     87  HG3 ARG A 369      27.470  -5.810 -28.002  1.00  0.00           H  
ATOM     88  HD2 ARG A 369      26.208  -4.754 -25.574  1.00  0.00           H  
ATOM     89  HD3 ARG A 369      25.227  -4.400 -26.982  1.00  0.00           H  
ATOM     90  HE  ARG A 369      25.842  -7.067 -25.896  1.00  0.00           H  
ATOM     91 HH11 ARG A 369      24.651  -5.243 -28.660  1.00  0.00           H  
ATOM     92 HH12 ARG A 369      23.804  -6.589 -29.346  1.00  0.00           H  
ATOM     93 HH21 ARG A 369      24.724  -8.843 -26.800  1.00  0.00           H  
ATOM     94 HH22 ARG A 369      23.846  -8.651 -28.281  1.00  0.00           H  
ATOM     95  N   GLY A 370      26.924  -2.181 -25.952  1.00  0.00           N  
ATOM     96  CA  GLY A 370      26.108  -1.332 -25.102  1.00  0.00           C  
ATOM     97  C   GLY A 370      25.937  -1.948 -23.712  1.00  0.00           C  
ATOM     98  O   GLY A 370      26.831  -1.853 -22.873  1.00  0.00           O  
ATOM     99  H   GLY A 370      26.414  -2.742 -26.604  1.00  0.00           H  
ATOM    100  HA2 GLY A 370      26.569  -0.349 -25.014  1.00  0.00           H  
ATOM    101  HA3 GLY A 370      25.130  -1.185 -25.561  1.00  0.00           H  
ATOM    102  N   SER A 371      24.783  -2.567 -23.512  1.00  0.00           N  
ATOM    103  CA  SER A 371      24.484  -3.199 -22.238  1.00  0.00           C  
ATOM    104  C   SER A 371      24.713  -2.208 -21.095  1.00  0.00           C  
ATOM    105  O   SER A 371      25.578  -2.422 -20.247  1.00  0.00           O  
ATOM    106  CB  SER A 371      25.336  -4.453 -22.032  1.00  0.00           C  
ATOM    107  OG  SER A 371      24.699  -5.621 -22.541  1.00  0.00           O  
ATOM    108  H   SER A 371      24.061  -2.640 -24.200  1.00  0.00           H  
ATOM    109  HA  SER A 371      23.433  -3.480 -22.295  1.00  0.00           H  
ATOM    110  HB2 SER A 371      26.300  -4.322 -22.525  1.00  0.00           H  
ATOM    111  HB3 SER A 371      25.537  -4.584 -20.969  1.00  0.00           H  
ATOM    112  HG  SER A 371      24.049  -5.977 -21.870  1.00  0.00           H  
ATOM    113  N   MET A 372      23.924  -1.144 -21.110  1.00  0.00           N  
ATOM    114  CA  MET A 372      24.030  -0.119 -20.085  1.00  0.00           C  
ATOM    115  C   MET A 372      22.650   0.425 -19.709  1.00  0.00           C  
ATOM    116  O   MET A 372      22.343   0.587 -18.529  1.00  0.00           O  
ATOM    117  CB  MET A 372      24.908   1.024 -20.596  1.00  0.00           C  
ATOM    118  CG  MET A 372      24.912   2.195 -19.611  1.00  0.00           C  
ATOM    119  SD  MET A 372      24.526   3.714 -20.466  1.00  0.00           S  
ATOM    120  CE  MET A 372      25.811   4.770 -19.817  1.00  0.00           C  
ATOM    121  H   MET A 372      23.222  -0.978 -21.803  1.00  0.00           H  
ATOM    122  HA  MET A 372      24.481  -0.612 -19.224  1.00  0.00           H  
ATOM    123  HB2 MET A 372      25.927   0.666 -20.745  1.00  0.00           H  
ATOM    124  HB3 MET A 372      24.544   1.362 -21.566  1.00  0.00           H  
ATOM    125  HG2 MET A 372      24.183   2.018 -18.820  1.00  0.00           H  
ATOM    126  HG3 MET A 372      25.888   2.275 -19.132  1.00  0.00           H  
ATOM    127  HE1 MET A 372      26.118   4.407 -18.836  1.00  0.00           H  
ATOM    128  HE2 MET A 372      26.666   4.759 -20.492  1.00  0.00           H  
ATOM    129  HE3 MET A 372      25.432   5.788 -19.725  1.00  0.00           H  
ATOM    130  N   ALA A 373      21.855   0.693 -20.735  1.00  0.00           N  
ATOM    131  CA  ALA A 373      20.516   1.216 -20.527  1.00  0.00           C  
ATOM    132  C   ALA A 373      19.554   0.054 -20.268  1.00  0.00           C  
ATOM    133  O   ALA A 373      18.648   0.166 -19.444  1.00  0.00           O  
ATOM    134  CB  ALA A 373      20.102   2.057 -21.737  1.00  0.00           C  
ATOM    135  H   ALA A 373      22.113   0.559 -21.692  1.00  0.00           H  
ATOM    136  HA  ALA A 373      20.543   1.858 -19.646  1.00  0.00           H  
ATOM    137  HB1 ALA A 373      20.279   3.111 -21.524  1.00  0.00           H  
ATOM    138  HB2 ALA A 373      20.690   1.758 -22.605  1.00  0.00           H  
ATOM    139  HB3 ALA A 373      19.044   1.900 -21.943  1.00  0.00           H  
ATOM    140  N   LEU A 374      19.784  -1.034 -20.988  1.00  0.00           N  
ATOM    141  CA  LEU A 374      18.949  -2.215 -20.847  1.00  0.00           C  
ATOM    142  C   LEU A 374      18.939  -2.654 -19.382  1.00  0.00           C  
ATOM    143  O   LEU A 374      17.890  -3.007 -18.843  1.00  0.00           O  
ATOM    144  CB  LEU A 374      19.402  -3.310 -21.814  1.00  0.00           C  
ATOM    145  CG  LEU A 374      20.337  -4.373 -21.234  1.00  0.00           C  
ATOM    146  CD1 LEU A 374      19.544  -5.468 -20.517  1.00  0.00           C  
ATOM    147  CD2 LEU A 374      21.256  -4.945 -22.315  1.00  0.00           C  
ATOM    148  H   LEU A 374      20.523  -1.116 -21.657  1.00  0.00           H  
ATOM    149  HA  LEU A 374      17.935  -1.934 -21.131  1.00  0.00           H  
ATOM    150  HB2 LEU A 374      18.517  -3.809 -22.208  1.00  0.00           H  
ATOM    151  HB3 LEU A 374      19.903  -2.837 -22.659  1.00  0.00           H  
ATOM    152  HG  LEU A 374      20.974  -3.897 -20.489  1.00  0.00           H  
ATOM    153 HD11 LEU A 374      20.229  -6.104 -19.956  1.00  0.00           H  
ATOM    154 HD12 LEU A 374      18.830  -5.010 -19.832  1.00  0.00           H  
ATOM    155 HD13 LEU A 374      19.009  -6.069 -21.252  1.00  0.00           H  
ATOM    156 HD21 LEU A 374      22.252  -5.102 -21.900  1.00  0.00           H  
ATOM    157 HD22 LEU A 374      20.855  -5.896 -22.666  1.00  0.00           H  
ATOM    158 HD23 LEU A 374      21.315  -4.246 -23.149  1.00  0.00           H  
ATOM    159  N   ILE A 375      20.117  -2.619 -18.778  1.00  0.00           N  
ATOM    160  CA  ILE A 375      20.257  -3.009 -17.385  1.00  0.00           C  
ATOM    161  C   ILE A 375      19.390  -2.097 -16.515  1.00  0.00           C  
ATOM    162  O   ILE A 375      18.623  -2.574 -15.681  1.00  0.00           O  
ATOM    163  CB  ILE A 375      21.732  -3.026 -16.979  1.00  0.00           C  
ATOM    164  CG1 ILE A 375      22.521  -4.030 -17.822  1.00  0.00           C  
ATOM    165  CG2 ILE A 375      21.885  -3.291 -15.480  1.00  0.00           C  
ATOM    166  CD1 ILE A 375      23.361  -3.315 -18.883  1.00  0.00           C  
ATOM    167  H   ILE A 375      20.965  -2.330 -19.223  1.00  0.00           H  
ATOM    168  HA  ILE A 375      19.886  -4.029 -17.293  1.00  0.00           H  
ATOM    169  HB  ILE A 375      22.152  -2.040 -17.176  1.00  0.00           H  
ATOM    170 HG12 ILE A 375      23.171  -4.621 -17.177  1.00  0.00           H  
ATOM    171 HG13 ILE A 375      21.834  -4.725 -18.305  1.00  0.00           H  
ATOM    172 HG21 ILE A 375      21.859  -2.345 -14.939  1.00  0.00           H  
ATOM    173 HG22 ILE A 375      21.069  -3.928 -15.139  1.00  0.00           H  
ATOM    174 HG23 ILE A 375      22.836  -3.790 -15.294  1.00  0.00           H  
ATOM    175 HD11 ILE A 375      23.316  -3.873 -19.818  1.00  0.00           H  
ATOM    176 HD12 ILE A 375      22.968  -2.311 -19.040  1.00  0.00           H  
ATOM    177 HD13 ILE A 375      24.395  -3.252 -18.546  1.00  0.00           H  
ATOM    178  N   VAL A 376      19.542  -0.800 -16.740  1.00  0.00           N  
ATOM    179  CA  VAL A 376      18.782   0.184 -15.986  1.00  0.00           C  
ATOM    180  C   VAL A 376      17.311  -0.235 -15.947  1.00  0.00           C  
ATOM    181  O   VAL A 376      16.750  -0.444 -14.873  1.00  0.00           O  
ATOM    182  CB  VAL A 376      18.992   1.577 -16.584  1.00  0.00           C  
ATOM    183  CG1 VAL A 376      18.070   2.602 -15.921  1.00  0.00           C  
ATOM    184  CG2 VAL A 376      20.457   2.005 -16.477  1.00  0.00           C  
ATOM    185  H   VAL A 376      20.168  -0.419 -17.420  1.00  0.00           H  
ATOM    186  HA  VAL A 376      19.172   0.191 -14.969  1.00  0.00           H  
ATOM    187  HB  VAL A 376      18.733   1.529 -17.642  1.00  0.00           H  
ATOM    188 HG11 VAL A 376      18.464   2.862 -14.938  1.00  0.00           H  
ATOM    189 HG12 VAL A 376      18.018   3.498 -16.540  1.00  0.00           H  
ATOM    190 HG13 VAL A 376      17.073   2.177 -15.811  1.00  0.00           H  
ATOM    191 HG21 VAL A 376      20.632   2.865 -17.123  1.00  0.00           H  
ATOM    192 HG22 VAL A 376      20.682   2.274 -15.445  1.00  0.00           H  
ATOM    193 HG23 VAL A 376      21.100   1.181 -16.786  1.00  0.00           H  
ATOM    194  N   LEU A 377      16.729  -0.345 -17.132  1.00  0.00           N  
ATOM    195  CA  LEU A 377      15.334  -0.735 -17.247  1.00  0.00           C  
ATOM    196  C   LEU A 377      15.044  -1.872 -16.265  1.00  0.00           C  
ATOM    197  O   LEU A 377      14.201  -1.734 -15.381  1.00  0.00           O  
ATOM    198  CB  LEU A 377      14.989  -1.073 -18.699  1.00  0.00           C  
ATOM    199  CG  LEU A 377      14.676   0.117 -19.608  1.00  0.00           C  
ATOM    200  CD1 LEU A 377      13.245   0.611 -19.390  1.00  0.00           C  
ATOM    201  CD2 LEU A 377      15.703   1.235 -19.422  1.00  0.00           C  
ATOM    202  H   LEU A 377      17.192  -0.173 -18.001  1.00  0.00           H  
ATOM    203  HA  LEU A 377      14.729   0.127 -16.965  1.00  0.00           H  
ATOM    204  HB2 LEU A 377      15.825  -1.625 -19.130  1.00  0.00           H  
ATOM    205  HB3 LEU A 377      14.130  -1.743 -18.701  1.00  0.00           H  
ATOM    206  HG  LEU A 377      14.747  -0.217 -20.643  1.00  0.00           H  
ATOM    207 HD11 LEU A 377      13.243   1.699 -19.318  1.00  0.00           H  
ATOM    208 HD12 LEU A 377      12.621   0.301 -20.228  1.00  0.00           H  
ATOM    209 HD13 LEU A 377      12.850   0.186 -18.467  1.00  0.00           H  
ATOM    210 HD21 LEU A 377      16.642   0.949 -19.897  1.00  0.00           H  
ATOM    211 HD22 LEU A 377      15.330   2.152 -19.879  1.00  0.00           H  
ATOM    212 HD23 LEU A 377      15.871   1.401 -18.358  1.00  0.00           H  
ATOM    213  N   GLY A 378      15.760  -2.971 -16.454  1.00  0.00           N  
ATOM    214  CA  GLY A 378      15.591  -4.131 -15.597  1.00  0.00           C  
ATOM    215  C   GLY A 378      15.713  -3.745 -14.121  1.00  0.00           C  
ATOM    216  O   GLY A 378      15.042  -4.323 -13.267  1.00  0.00           O  
ATOM    217  H   GLY A 378      16.445  -3.075 -17.176  1.00  0.00           H  
ATOM    218  HA2 GLY A 378      14.616  -4.583 -15.779  1.00  0.00           H  
ATOM    219  HA3 GLY A 378      16.341  -4.883 -15.843  1.00  0.00           H  
ATOM    220  N   GLY A 379      16.574  -2.771 -13.867  1.00  0.00           N  
ATOM    221  CA  GLY A 379      16.792  -2.301 -12.509  1.00  0.00           C  
ATOM    222  C   GLY A 379      15.704  -1.310 -12.091  1.00  0.00           C  
ATOM    223  O   GLY A 379      15.569  -0.993 -10.910  1.00  0.00           O  
ATOM    224  H   GLY A 379      17.115  -2.306 -14.567  1.00  0.00           H  
ATOM    225  HA2 GLY A 379      16.800  -3.148 -11.824  1.00  0.00           H  
ATOM    226  HA3 GLY A 379      17.770  -1.824 -12.438  1.00  0.00           H  
ATOM    227  N   VAL A 380      14.956  -0.847 -13.082  1.00  0.00           N  
ATOM    228  CA  VAL A 380      13.884   0.101 -12.831  1.00  0.00           C  
ATOM    229  C   VAL A 380      12.553  -0.649 -12.752  1.00  0.00           C  
ATOM    230  O   VAL A 380      11.723  -0.357 -11.893  1.00  0.00           O  
ATOM    231  CB  VAL A 380      13.892   1.194 -13.902  1.00  0.00           C  
ATOM    232  CG1 VAL A 380      12.640   2.068 -13.802  1.00  0.00           C  
ATOM    233  CG2 VAL A 380      15.162   2.042 -13.811  1.00  0.00           C  
ATOM    234  H   VAL A 380      15.073  -1.110 -14.040  1.00  0.00           H  
ATOM    235  HA  VAL A 380      14.080   0.572 -11.868  1.00  0.00           H  
ATOM    236  HB  VAL A 380      13.884   0.707 -14.878  1.00  0.00           H  
ATOM    237 HG11 VAL A 380      11.789   1.534 -14.226  1.00  0.00           H  
ATOM    238 HG12 VAL A 380      12.440   2.298 -12.756  1.00  0.00           H  
ATOM    239 HG13 VAL A 380      12.799   2.994 -14.354  1.00  0.00           H  
ATOM    240 HG21 VAL A 380      16.004   1.407 -13.539  1.00  0.00           H  
ATOM    241 HG22 VAL A 380      15.356   2.510 -14.777  1.00  0.00           H  
ATOM    242 HG23 VAL A 380      15.029   2.815 -13.054  1.00  0.00           H  
ATOM    243  N   ALA A 381      12.392  -1.601 -13.659  1.00  0.00           N  
ATOM    244  CA  ALA A 381      11.176  -2.395 -13.702  1.00  0.00           C  
ATOM    245  C   ALA A 381      10.745  -2.738 -12.275  1.00  0.00           C  
ATOM    246  O   ALA A 381       9.642  -2.390 -11.856  1.00  0.00           O  
ATOM    247  CB  ALA A 381      11.412  -3.643 -14.555  1.00  0.00           C  
ATOM    248  H   ALA A 381      13.073  -1.832 -14.354  1.00  0.00           H  
ATOM    249  HA  ALA A 381      10.401  -1.790 -14.172  1.00  0.00           H  
ATOM    250  HB1 ALA A 381      10.902  -3.531 -15.512  1.00  0.00           H  
ATOM    251  HB2 ALA A 381      12.481  -3.771 -14.726  1.00  0.00           H  
ATOM    252  HB3 ALA A 381      11.020  -4.518 -14.035  1.00  0.00           H  
ATOM    253  N   GLY A 382      11.637  -3.415 -11.567  1.00  0.00           N  
ATOM    254  CA  GLY A 382      11.362  -3.808 -10.196  1.00  0.00           C  
ATOM    255  C   GLY A 382      10.940  -2.602  -9.354  1.00  0.00           C  
ATOM    256  O   GLY A 382       9.885  -2.621  -8.721  1.00  0.00           O  
ATOM    257  H   GLY A 382      12.532  -3.694 -11.916  1.00  0.00           H  
ATOM    258  HA2 GLY A 382      10.574  -4.561 -10.180  1.00  0.00           H  
ATOM    259  HA3 GLY A 382      12.250  -4.267  -9.760  1.00  0.00           H  
ATOM    260  N   LEU A 383      11.785  -1.582  -9.374  1.00  0.00           N  
ATOM    261  CA  LEU A 383      11.512  -0.370  -8.620  1.00  0.00           C  
ATOM    262  C   LEU A 383      10.115   0.143  -8.975  1.00  0.00           C  
ATOM    263  O   LEU A 383       9.323   0.462  -8.089  1.00  0.00           O  
ATOM    264  CB  LEU A 383      12.620   0.661  -8.844  1.00  0.00           C  
ATOM    265  CG  LEU A 383      13.633   0.815  -7.707  1.00  0.00           C  
ATOM    266  CD1 LEU A 383      12.927   0.887  -6.351  1.00  0.00           C  
ATOM    267  CD2 LEU A 383      14.680  -0.299  -7.750  1.00  0.00           C  
ATOM    268  H   LEU A 383      12.640  -1.575  -9.891  1.00  0.00           H  
ATOM    269  HA  LEU A 383      11.525  -0.633  -7.562  1.00  0.00           H  
ATOM    270  HB2 LEU A 383      13.161   0.392  -9.751  1.00  0.00           H  
ATOM    271  HB3 LEU A 383      12.156   1.630  -9.025  1.00  0.00           H  
ATOM    272  HG  LEU A 383      14.161   1.759  -7.845  1.00  0.00           H  
ATOM    273 HD11 LEU A 383      13.328   1.722  -5.777  1.00  0.00           H  
ATOM    274 HD12 LEU A 383      11.858   1.031  -6.505  1.00  0.00           H  
ATOM    275 HD13 LEU A 383      13.094  -0.042  -5.806  1.00  0.00           H  
ATOM    276 HD21 LEU A 383      15.666   0.121  -7.552  1.00  0.00           H  
ATOM    277 HD22 LEU A 383      14.445  -1.048  -6.994  1.00  0.00           H  
ATOM    278 HD23 LEU A 383      14.675  -0.765  -8.736  1.00  0.00           H  
ATOM    279  N   LEU A 384       9.854   0.205 -10.272  1.00  0.00           N  
ATOM    280  CA  LEU A 384       8.566   0.674 -10.755  1.00  0.00           C  
ATOM    281  C   LEU A 384       7.452  -0.140 -10.094  1.00  0.00           C  
ATOM    282  O   LEU A 384       6.398   0.400  -9.761  1.00  0.00           O  
ATOM    283  CB  LEU A 384       8.524   0.644 -12.284  1.00  0.00           C  
ATOM    284  CG  LEU A 384       9.188   1.825 -12.996  1.00  0.00           C  
ATOM    285  CD1 LEU A 384       9.135   1.649 -14.515  1.00  0.00           C  
ATOM    286  CD2 LEU A 384       8.569   3.152 -12.551  1.00  0.00           C  
ATOM    287  H   LEU A 384      10.503  -0.056 -10.987  1.00  0.00           H  
ATOM    288  HA  LEU A 384       8.462   1.715 -10.450  1.00  0.00           H  
ATOM    289  HB2 LEU A 384       9.003  -0.274 -12.624  1.00  0.00           H  
ATOM    290  HB3 LEU A 384       7.482   0.596 -12.598  1.00  0.00           H  
ATOM    291  HG  LEU A 384      10.240   1.848 -12.711  1.00  0.00           H  
ATOM    292 HD11 LEU A 384       9.531   0.670 -14.782  1.00  0.00           H  
ATOM    293 HD12 LEU A 384       8.102   1.728 -14.854  1.00  0.00           H  
ATOM    294 HD13 LEU A 384       9.733   2.426 -14.992  1.00  0.00           H  
ATOM    295 HD21 LEU A 384       8.721   3.902 -13.327  1.00  0.00           H  
ATOM    296 HD22 LEU A 384       7.501   3.016 -12.380  1.00  0.00           H  
ATOM    297 HD23 LEU A 384       9.046   3.483 -11.628  1.00  0.00           H  
ATOM    298  N   LEU A 385       7.723  -1.425  -9.923  1.00  0.00           N  
ATOM    299  CA  LEU A 385       6.757  -2.319  -9.307  1.00  0.00           C  
ATOM    300  C   LEU A 385       6.313  -1.736  -7.964  1.00  0.00           C  
ATOM    301  O   LEU A 385       5.128  -1.477  -7.757  1.00  0.00           O  
ATOM    302  CB  LEU A 385       7.326  -3.735  -9.205  1.00  0.00           C  
ATOM    303  CG  LEU A 385       6.305  -4.874  -9.267  1.00  0.00           C  
ATOM    304  CD1 LEU A 385       6.044  -5.298 -10.714  1.00  0.00           C  
ATOM    305  CD2 LEU A 385       6.745  -6.052  -8.395  1.00  0.00           C  
ATOM    306  H   LEU A 385       8.583  -1.857 -10.197  1.00  0.00           H  
ATOM    307  HA  LEU A 385       5.890  -2.367  -9.967  1.00  0.00           H  
ATOM    308  HB2 LEU A 385       8.046  -3.875 -10.011  1.00  0.00           H  
ATOM    309  HB3 LEU A 385       7.876  -3.817  -8.267  1.00  0.00           H  
ATOM    310  HG  LEU A 385       5.361  -4.509  -8.863  1.00  0.00           H  
ATOM    311 HD11 LEU A 385       6.975  -5.254 -11.279  1.00  0.00           H  
ATOM    312 HD12 LEU A 385       5.656  -6.316 -10.730  1.00  0.00           H  
ATOM    313 HD13 LEU A 385       5.314  -4.624 -11.163  1.00  0.00           H  
ATOM    314 HD21 LEU A 385       5.941  -6.316  -7.708  1.00  0.00           H  
ATOM    315 HD22 LEU A 385       6.976  -6.908  -9.030  1.00  0.00           H  
ATOM    316 HD23 LEU A 385       7.632  -5.772  -7.827  1.00  0.00           H  
ATOM    317  N   PHE A 386       7.287  -1.546  -7.087  1.00  0.00           N  
ATOM    318  CA  PHE A 386       7.012  -0.998  -5.770  1.00  0.00           C  
ATOM    319  C   PHE A 386       6.361   0.383  -5.875  1.00  0.00           C  
ATOM    320  O   PHE A 386       5.468   0.713  -5.096  1.00  0.00           O  
ATOM    321  CB  PHE A 386       8.356  -0.861  -5.052  1.00  0.00           C  
ATOM    322  CG  PHE A 386       9.067  -2.193  -4.803  1.00  0.00           C  
ATOM    323  CD1 PHE A 386       8.776  -2.921  -3.691  1.00  0.00           C  
ATOM    324  CD2 PHE A 386       9.989  -2.649  -5.692  1.00  0.00           C  
ATOM    325  CE1 PHE A 386       9.435  -4.157  -3.459  1.00  0.00           C  
ATOM    326  CE2 PHE A 386      10.648  -3.886  -5.461  1.00  0.00           C  
ATOM    327  CZ  PHE A 386      10.357  -4.613  -4.349  1.00  0.00           C  
ATOM    328  H   PHE A 386       8.248  -1.759  -7.264  1.00  0.00           H  
ATOM    329  HA  PHE A 386       6.327  -1.683  -5.271  1.00  0.00           H  
ATOM    330  HB2 PHE A 386       9.009  -0.219  -5.644  1.00  0.00           H  
ATOM    331  HB3 PHE A 386       8.198  -0.361  -4.097  1.00  0.00           H  
ATOM    332  HD1 PHE A 386       8.037  -2.555  -2.978  1.00  0.00           H  
ATOM    333  HD2 PHE A 386      10.222  -2.066  -6.583  1.00  0.00           H  
ATOM    334  HE1 PHE A 386       9.202  -4.741  -2.569  1.00  0.00           H  
ATOM    335  HE2 PHE A 386      11.387  -4.251  -6.173  1.00  0.00           H  
ATOM    336  HZ  PHE A 386      10.863  -5.562  -4.171  1.00  0.00           H  
ATOM    337  N   ILE A 387       6.834   1.152  -6.845  1.00  0.00           N  
ATOM    338  CA  ILE A 387       6.309   2.489  -7.062  1.00  0.00           C  
ATOM    339  C   ILE A 387       4.821   2.398  -7.410  1.00  0.00           C  
ATOM    340  O   ILE A 387       3.999   3.100  -6.824  1.00  0.00           O  
ATOM    341  CB  ILE A 387       7.142   3.228  -8.112  1.00  0.00           C  
ATOM    342  CG1 ILE A 387       8.421   3.797  -7.495  1.00  0.00           C  
ATOM    343  CG2 ILE A 387       6.312   4.308  -8.809  1.00  0.00           C  
ATOM    344  CD1 ILE A 387       9.619   3.585  -8.423  1.00  0.00           C  
ATOM    345  H   ILE A 387       7.560   0.876  -7.474  1.00  0.00           H  
ATOM    346  HA  ILE A 387       6.411   3.037  -6.125  1.00  0.00           H  
ATOM    347  HB  ILE A 387       7.443   2.511  -8.875  1.00  0.00           H  
ATOM    348 HG12 ILE A 387       8.292   4.861  -7.298  1.00  0.00           H  
ATOM    349 HG13 ILE A 387       8.611   3.316  -6.535  1.00  0.00           H  
ATOM    350 HG21 ILE A 387       5.929   5.008  -8.067  1.00  0.00           H  
ATOM    351 HG22 ILE A 387       6.939   4.843  -9.523  1.00  0.00           H  
ATOM    352 HG23 ILE A 387       5.478   3.843  -9.335  1.00  0.00           H  
ATOM    353 HD11 ILE A 387       9.654   2.543  -8.740  1.00  0.00           H  
ATOM    354 HD12 ILE A 387       9.518   4.227  -9.299  1.00  0.00           H  
ATOM    355 HD13 ILE A 387      10.538   3.835  -7.894  1.00  0.00           H  
ATOM    356  N   GLY A 388       4.522   1.528  -8.363  1.00  0.00           N  
ATOM    357  CA  GLY A 388       3.148   1.336  -8.796  1.00  0.00           C  
ATOM    358  C   GLY A 388       2.313   0.677  -7.697  1.00  0.00           C  
ATOM    359  O   GLY A 388       1.112   0.922  -7.592  1.00  0.00           O  
ATOM    360  H   GLY A 388       5.197   0.961  -8.835  1.00  0.00           H  
ATOM    361  HA2 GLY A 388       2.709   2.298  -9.063  1.00  0.00           H  
ATOM    362  HA3 GLY A 388       3.129   0.717  -9.693  1.00  0.00           H  
ATOM    363  N   LEU A 389       2.982  -0.148  -6.904  1.00  0.00           N  
ATOM    364  CA  LEU A 389       2.317  -0.844  -5.816  1.00  0.00           C  
ATOM    365  C   LEU A 389       2.055   0.137  -4.673  1.00  0.00           C  
ATOM    366  O   LEU A 389       1.025   0.058  -4.006  1.00  0.00           O  
ATOM    367  CB  LEU A 389       3.123  -2.076  -5.397  1.00  0.00           C  
ATOM    368  CG  LEU A 389       3.912  -1.949  -4.092  1.00  0.00           C  
ATOM    369  CD1 LEU A 389       2.970  -1.842  -2.891  1.00  0.00           C  
ATOM    370  CD2 LEU A 389       4.907  -3.101  -3.939  1.00  0.00           C  
ATOM    371  H   LEU A 389       3.959  -0.342  -6.996  1.00  0.00           H  
ATOM    372  HA  LEU A 389       1.359  -1.200  -6.194  1.00  0.00           H  
ATOM    373  HB2 LEU A 389       2.438  -2.919  -5.304  1.00  0.00           H  
ATOM    374  HB3 LEU A 389       3.821  -2.319  -6.198  1.00  0.00           H  
ATOM    375  HG  LEU A 389       4.490  -1.026  -4.131  1.00  0.00           H  
ATOM    376 HD11 LEU A 389       1.984  -2.213  -3.168  1.00  0.00           H  
ATOM    377 HD12 LEU A 389       3.364  -2.437  -2.067  1.00  0.00           H  
ATOM    378 HD13 LEU A 389       2.893  -0.799  -2.582  1.00  0.00           H  
ATOM    379 HD21 LEU A 389       5.124  -3.526  -4.919  1.00  0.00           H  
ATOM    380 HD22 LEU A 389       5.829  -2.727  -3.494  1.00  0.00           H  
ATOM    381 HD23 LEU A 389       4.478  -3.869  -3.296  1.00  0.00           H  
ATOM    382  N   GLY A 390       3.005   1.040  -4.481  1.00  0.00           N  
ATOM    383  CA  GLY A 390       2.890   2.036  -3.429  1.00  0.00           C  
ATOM    384  C   GLY A 390       1.685   2.949  -3.668  1.00  0.00           C  
ATOM    385  O   GLY A 390       0.999   3.337  -2.723  1.00  0.00           O  
ATOM    386  H   GLY A 390       3.841   1.098  -5.027  1.00  0.00           H  
ATOM    387  HA2 GLY A 390       2.790   1.541  -2.463  1.00  0.00           H  
ATOM    388  HA3 GLY A 390       3.801   2.634  -3.388  1.00  0.00           H  
ATOM    389  N   ILE A 391       1.464   3.265  -4.935  1.00  0.00           N  
ATOM    390  CA  ILE A 391       0.354   4.124  -5.310  1.00  0.00           C  
ATOM    391  C   ILE A 391      -0.935   3.300  -5.341  1.00  0.00           C  
ATOM    392  O   ILE A 391      -1.927   3.670  -4.716  1.00  0.00           O  
ATOM    393  CB  ILE A 391       0.655   4.845  -6.626  1.00  0.00           C  
ATOM    394  CG1 ILE A 391       1.567   6.051  -6.394  1.00  0.00           C  
ATOM    395  CG2 ILE A 391      -0.638   5.233  -7.346  1.00  0.00           C  
ATOM    396  CD1 ILE A 391       2.879   5.904  -7.167  1.00  0.00           C  
ATOM    397  H   ILE A 391       2.027   2.945  -5.698  1.00  0.00           H  
ATOM    398  HA  ILE A 391       0.258   4.888  -4.539  1.00  0.00           H  
ATOM    399  HB  ILE A 391       1.192   4.156  -7.278  1.00  0.00           H  
ATOM    400 HG12 ILE A 391       1.056   6.962  -6.707  1.00  0.00           H  
ATOM    401 HG13 ILE A 391       1.777   6.153  -5.329  1.00  0.00           H  
ATOM    402 HG21 ILE A 391      -0.900   4.457  -8.065  1.00  0.00           H  
ATOM    403 HG22 ILE A 391      -1.441   5.340  -6.618  1.00  0.00           H  
ATOM    404 HG23 ILE A 391      -0.492   6.178  -7.869  1.00  0.00           H  
ATOM    405 HD11 ILE A 391       3.335   6.885  -7.299  1.00  0.00           H  
ATOM    406 HD12 ILE A 391       3.558   5.259  -6.610  1.00  0.00           H  
ATOM    407 HD13 ILE A 391       2.678   5.463  -8.143  1.00  0.00           H  
ATOM    408  N   PHE A 392      -0.878   2.199  -6.075  1.00  0.00           N  
ATOM    409  CA  PHE A 392      -2.029   1.320  -6.196  1.00  0.00           C  
ATOM    410  C   PHE A 392      -2.603   0.976  -4.820  1.00  0.00           C  
ATOM    411  O   PHE A 392      -3.818   1.000  -4.627  1.00  0.00           O  
ATOM    412  CB  PHE A 392      -1.541   0.034  -6.867  1.00  0.00           C  
ATOM    413  CG  PHE A 392      -2.660  -0.951  -7.211  1.00  0.00           C  
ATOM    414  CD1 PHE A 392      -3.749  -0.528  -7.907  1.00  0.00           C  
ATOM    415  CD2 PHE A 392      -2.565  -2.251  -6.821  1.00  0.00           C  
ATOM    416  CE1 PHE A 392      -4.787  -1.442  -8.227  1.00  0.00           C  
ATOM    417  CE2 PHE A 392      -3.604  -3.165  -7.140  1.00  0.00           C  
ATOM    418  CZ  PHE A 392      -4.692  -2.742  -7.836  1.00  0.00           C  
ATOM    419  H   PHE A 392      -0.067   1.905  -6.581  1.00  0.00           H  
ATOM    420  HA  PHE A 392      -2.781   1.850  -6.780  1.00  0.00           H  
ATOM    421  HB2 PHE A 392      -1.006   0.294  -7.780  1.00  0.00           H  
ATOM    422  HB3 PHE A 392      -0.826  -0.459  -6.208  1.00  0.00           H  
ATOM    423  HD1 PHE A 392      -3.824   0.514  -8.220  1.00  0.00           H  
ATOM    424  HD2 PHE A 392      -1.693  -2.590  -6.262  1.00  0.00           H  
ATOM    425  HE1 PHE A 392      -5.659  -1.103  -8.785  1.00  0.00           H  
ATOM    426  HE2 PHE A 392      -3.528  -4.206  -6.827  1.00  0.00           H  
ATOM    427  HZ  PHE A 392      -5.489  -3.444  -8.082  1.00  0.00           H  
ATOM    428  N   PHE A 393      -1.702   0.666  -3.899  1.00  0.00           N  
ATOM    429  CA  PHE A 393      -2.104   0.318  -2.546  1.00  0.00           C  
ATOM    430  C   PHE A 393      -2.695   1.529  -1.821  1.00  0.00           C  
ATOM    431  O   PHE A 393      -3.548   1.379  -0.948  1.00  0.00           O  
ATOM    432  CB  PHE A 393      -0.844  -0.139  -1.809  1.00  0.00           C  
ATOM    433  CG  PHE A 393      -0.469  -1.600  -2.064  1.00  0.00           C  
ATOM    434  CD1 PHE A 393      -0.609  -2.130  -3.308  1.00  0.00           C  
ATOM    435  CD2 PHE A 393       0.005  -2.368  -1.046  1.00  0.00           C  
ATOM    436  CE1 PHE A 393      -0.260  -3.486  -3.545  1.00  0.00           C  
ATOM    437  CE2 PHE A 393       0.354  -3.724  -1.283  1.00  0.00           C  
ATOM    438  CZ  PHE A 393       0.214  -4.254  -2.528  1.00  0.00           C  
ATOM    439  H   PHE A 393      -0.716   0.649  -4.064  1.00  0.00           H  
ATOM    440  HA  PHE A 393      -2.862  -0.462  -2.625  1.00  0.00           H  
ATOM    441  HB2 PHE A 393      -0.011   0.498  -2.106  1.00  0.00           H  
ATOM    442  HB3 PHE A 393      -0.989   0.007  -0.738  1.00  0.00           H  
ATOM    443  HD1 PHE A 393      -0.988  -1.515  -4.124  1.00  0.00           H  
ATOM    444  HD2 PHE A 393       0.118  -1.942  -0.049  1.00  0.00           H  
ATOM    445  HE1 PHE A 393      -0.372  -3.912  -4.542  1.00  0.00           H  
ATOM    446  HE2 PHE A 393       0.734  -4.339  -0.468  1.00  0.00           H  
ATOM    447  HZ  PHE A 393       0.482  -5.295  -2.709  1.00  0.00           H  
ATOM    448  N   SER A 394      -2.217   2.702  -2.210  1.00  0.00           N  
ATOM    449  CA  SER A 394      -2.687   3.938  -1.608  1.00  0.00           C  
ATOM    450  C   SER A 394      -4.030   4.341  -2.220  1.00  0.00           C  
ATOM    451  O   SER A 394      -5.047   4.373  -1.529  1.00  0.00           O  
ATOM    452  CB  SER A 394      -1.664   5.062  -1.788  1.00  0.00           C  
ATOM    453  OG  SER A 394      -2.109   6.286  -1.209  1.00  0.00           O  
ATOM    454  H   SER A 394      -1.523   2.815  -2.921  1.00  0.00           H  
ATOM    455  HA  SER A 394      -2.801   3.718  -0.547  1.00  0.00           H  
ATOM    456  HB2 SER A 394      -0.719   4.767  -1.332  1.00  0.00           H  
ATOM    457  HB3 SER A 394      -1.473   5.212  -2.850  1.00  0.00           H  
ATOM    458  HG  SER A 394      -2.860   6.666  -1.748  1.00  0.00           H  
ATOM    459  N   VAL A 395      -3.991   4.637  -3.511  1.00  0.00           N  
ATOM    460  CA  VAL A 395      -5.193   5.036  -4.224  1.00  0.00           C  
ATOM    461  C   VAL A 395      -6.364   4.162  -3.771  1.00  0.00           C  
ATOM    462  O   VAL A 395      -7.430   4.673  -3.431  1.00  0.00           O  
ATOM    463  CB  VAL A 395      -4.950   4.975  -5.734  1.00  0.00           C  
ATOM    464  CG1 VAL A 395      -4.864   3.526  -6.217  1.00  0.00           C  
ATOM    465  CG2 VAL A 395      -6.033   5.743  -6.494  1.00  0.00           C  
ATOM    466  H   VAL A 395      -3.160   4.608  -4.067  1.00  0.00           H  
ATOM    467  HA  VAL A 395      -5.405   6.072  -3.958  1.00  0.00           H  
ATOM    468  HB  VAL A 395      -3.993   5.454  -5.939  1.00  0.00           H  
ATOM    469 HG11 VAL A 395      -5.830   3.039  -6.082  1.00  0.00           H  
ATOM    470 HG12 VAL A 395      -4.594   3.510  -7.272  1.00  0.00           H  
ATOM    471 HG13 VAL A 395      -4.107   2.995  -5.640  1.00  0.00           H  
ATOM    472 HG21 VAL A 395      -6.998   5.261  -6.337  1.00  0.00           H  
ATOM    473 HG22 VAL A 395      -6.075   6.769  -6.129  1.00  0.00           H  
ATOM    474 HG23 VAL A 395      -5.797   5.745  -7.559  1.00  0.00           H  
ATOM    475  N   ARG A 396      -6.126   2.858  -3.780  1.00  0.00           N  
ATOM    476  CA  ARG A 396      -7.147   1.908  -3.374  1.00  0.00           C  
ATOM    477  C   ARG A 396      -7.711   2.288  -2.003  1.00  0.00           C  
ATOM    478  O   ARG A 396      -8.915   2.492  -1.858  1.00  0.00           O  
ATOM    479  CB  ARG A 396      -6.583   0.487  -3.310  1.00  0.00           C  
ATOM    480  CG  ARG A 396      -6.445  -0.112  -4.711  1.00  0.00           C  
ATOM    481  CD  ARG A 396      -5.641  -1.412  -4.674  1.00  0.00           C  
ATOM    482  NE  ARG A 396      -6.512  -2.535  -4.260  1.00  0.00           N  
ATOM    483  CZ  ARG A 396      -6.769  -2.856  -2.985  1.00  0.00           C  
ATOM    484  NH1 ARG A 396      -6.224  -2.141  -1.991  1.00  0.00           N  
ATOM    485  NH2 ARG A 396      -7.572  -3.891  -2.703  1.00  0.00           N  
ATOM    486  H   ARG A 396      -5.256   2.451  -4.057  1.00  0.00           H  
ATOM    487  HA  ARG A 396      -7.914   1.976  -4.146  1.00  0.00           H  
ATOM    488  HB2 ARG A 396      -5.611   0.500  -2.818  1.00  0.00           H  
ATOM    489  HB3 ARG A 396      -7.238  -0.140  -2.705  1.00  0.00           H  
ATOM    490  HG2 ARG A 396      -7.434  -0.303  -5.127  1.00  0.00           H  
ATOM    491  HG3 ARG A 396      -5.955   0.605  -5.370  1.00  0.00           H  
ATOM    492  HD2 ARG A 396      -5.215  -1.614  -5.657  1.00  0.00           H  
ATOM    493  HD3 ARG A 396      -4.806  -1.314  -3.980  1.00  0.00           H  
ATOM    494  HE  ARG A 396      -6.935  -3.089  -4.978  1.00  0.00           H  
ATOM    495 HH11 ARG A 396      -5.625  -1.368  -2.202  1.00  0.00           H  
ATOM    496 HH12 ARG A 396      -6.416  -2.380  -1.040  1.00  0.00           H  
ATOM    497 HH21 ARG A 396      -7.979  -4.424  -3.445  1.00  0.00           H  
ATOM    498 HH22 ARG A 396      -7.764  -4.130  -1.752  1.00  0.00           H  
ATOM    499  N   SER A 397      -6.813   2.373  -1.032  1.00  0.00           N  
ATOM    500  CA  SER A 397      -7.206   2.725   0.322  1.00  0.00           C  
ATOM    501  C   SER A 397      -7.601   4.201   0.385  1.00  0.00           C  
ATOM    502  O   SER A 397      -7.524   4.911  -0.617  1.00  0.00           O  
ATOM    503  CB  SER A 397      -6.079   2.434   1.315  1.00  0.00           C  
ATOM    504  OG  SER A 397      -6.085   1.076   1.747  1.00  0.00           O  
ATOM    505  H   SER A 397      -5.835   2.206  -1.159  1.00  0.00           H  
ATOM    506  HA  SER A 397      -8.062   2.090   0.548  1.00  0.00           H  
ATOM    507  HB2 SER A 397      -5.119   2.663   0.852  1.00  0.00           H  
ATOM    508  HB3 SER A 397      -6.180   3.090   2.180  1.00  0.00           H  
ATOM    509  HG  SER A 397      -6.421   1.017   2.687  1.00  0.00           H  
ATOM    510  N   ARG A 398      -8.015   4.620   1.572  1.00  0.00           N  
ATOM    511  CA  ARG A 398      -8.422   6.000   1.778  1.00  0.00           C  
ATOM    512  C   ARG A 398      -7.193   6.900   1.921  1.00  0.00           C  
ATOM    513  O   ARG A 398      -6.799   7.247   3.033  1.00  0.00           O  
ATOM    514  CB  ARG A 398      -9.293   6.135   3.029  1.00  0.00           C  
ATOM    515  CG  ARG A 398     -10.727   6.520   2.660  1.00  0.00           C  
ATOM    516  CD  ARG A 398     -11.680   5.340   2.860  1.00  0.00           C  
ATOM    517  NE  ARG A 398     -13.000   5.649   2.268  1.00  0.00           N  
ATOM    518  CZ  ARG A 398     -14.141   5.037   2.614  1.00  0.00           C  
ATOM    519  NH1 ARG A 398     -14.130   4.080   3.551  1.00  0.00           N  
ATOM    520  NH2 ARG A 398     -15.293   5.383   2.022  1.00  0.00           N  
ATOM    521  H   ARG A 398      -8.074   4.036   2.381  1.00  0.00           H  
ATOM    522  HA  ARG A 398      -8.996   6.257   0.888  1.00  0.00           H  
ATOM    523  HB2 ARG A 398      -9.295   5.194   3.579  1.00  0.00           H  
ATOM    524  HB3 ARG A 398      -8.869   6.890   3.691  1.00  0.00           H  
ATOM    525  HG2 ARG A 398     -11.051   7.362   3.272  1.00  0.00           H  
ATOM    526  HG3 ARG A 398     -10.763   6.848   1.621  1.00  0.00           H  
ATOM    527  HD2 ARG A 398     -11.265   4.444   2.398  1.00  0.00           H  
ATOM    528  HD3 ARG A 398     -11.790   5.128   3.924  1.00  0.00           H  
ATOM    529  HE  ARG A 398     -13.044   6.359   1.564  1.00  0.00           H  
ATOM    530 HH11 ARG A 398     -13.270   3.822   3.992  1.00  0.00           H  
ATOM    531 HH12 ARG A 398     -14.981   3.623   3.809  1.00  0.00           H  
ATOM    532 HH21 ARG A 398     -15.301   6.097   1.323  1.00  0.00           H  
ATOM    533 HH22 ARG A 398     -16.144   4.926   2.281  1.00  0.00           H  
ATOM    534  N   HIS A 399      -6.622   7.253   0.778  1.00  0.00           N  
ATOM    535  CA  HIS A 399      -5.446   8.106   0.761  1.00  0.00           C  
ATOM    536  C   HIS A 399      -4.503   7.702   1.896  1.00  0.00           C  
ATOM    537  O   HIS A 399      -3.968   8.558   2.599  1.00  0.00           O  
ATOM    538  CB  HIS A 399      -5.845   9.582   0.820  1.00  0.00           C  
ATOM    539  CG  HIS A 399      -5.522  10.356  -0.436  1.00  0.00           C  
ATOM    540  ND1 HIS A 399      -4.381  11.129  -0.567  1.00  0.00           N  
ATOM    541  CD2 HIS A 399      -6.201  10.467  -1.613  1.00  0.00           C  
ATOM    542  CE1 HIS A 399      -4.384  11.677  -1.773  1.00  0.00           C  
ATOM    543  NE2 HIS A 399      -5.513  11.266  -2.420  1.00  0.00           N  
ATOM    544  H   HIS A 399      -6.949   6.966  -0.122  1.00  0.00           H  
ATOM    545  HA  HIS A 399      -4.949   7.934  -0.193  1.00  0.00           H  
ATOM    546  HB2 HIS A 399      -6.916   9.651   1.011  1.00  0.00           H  
ATOM    547  HB3 HIS A 399      -5.340  10.051   1.664  1.00  0.00           H  
ATOM    548  HD1 HIS A 399      -3.675  11.253   0.130  1.00  0.00           H  
ATOM    549  HD2 HIS A 399      -7.147   9.982  -1.852  1.00  0.00           H  
ATOM    550  HE1 HIS A 399      -3.619  12.339  -2.178  1.00  0.00           H  
ATOM    551  HE2 HIS A 399      -5.749  11.478  -3.368  1.00  0.00           H  
ATOM    552  N   ARG A 400      -4.326   6.396   2.038  1.00  0.00           N  
ATOM    553  CA  ARG A 400      -3.456   5.868   3.075  1.00  0.00           C  
ATOM    554  C   ARG A 400      -1.995   6.193   2.758  1.00  0.00           C  
ATOM    555  O   ARG A 400      -1.187   5.290   2.543  1.00  0.00           O  
ATOM    556  CB  ARG A 400      -3.617   4.352   3.209  1.00  0.00           C  
ATOM    557  CG  ARG A 400      -4.595   4.002   4.332  1.00  0.00           C  
ATOM    558  CD  ARG A 400      -4.866   2.497   4.374  1.00  0.00           C  
ATOM    559  NE  ARG A 400      -6.172   2.235   5.020  1.00  0.00           N  
ATOM    560  CZ  ARG A 400      -6.702   1.015   5.175  1.00  0.00           C  
ATOM    561  NH1 ARG A 400      -6.043  -0.064   4.731  1.00  0.00           N  
ATOM    562  NH2 ARG A 400      -7.893   0.873   5.774  1.00  0.00           N  
ATOM    563  H   ARG A 400      -4.764   5.707   1.462  1.00  0.00           H  
ATOM    564  HA  ARG A 400      -3.779   6.365   3.990  1.00  0.00           H  
ATOM    565  HB2 ARG A 400      -3.974   3.936   2.268  1.00  0.00           H  
ATOM    566  HB3 ARG A 400      -2.647   3.897   3.412  1.00  0.00           H  
ATOM    567  HG2 ARG A 400      -4.188   4.328   5.289  1.00  0.00           H  
ATOM    568  HG3 ARG A 400      -5.531   4.540   4.184  1.00  0.00           H  
ATOM    569  HD2 ARG A 400      -4.864   2.091   3.362  1.00  0.00           H  
ATOM    570  HD3 ARG A 400      -4.072   1.991   4.922  1.00  0.00           H  
ATOM    571  HE  ARG A 400      -6.690   3.019   5.363  1.00  0.00           H  
ATOM    572 HH11 ARG A 400      -5.154   0.042   4.284  1.00  0.00           H  
ATOM    573 HH12 ARG A 400      -6.439  -0.975   4.846  1.00  0.00           H  
ATOM    574 HH21 ARG A 400      -8.385   1.677   6.105  1.00  0.00           H  
ATOM    575 HH22 ARG A 400      -8.289  -0.038   5.889  1.00  0.00           H  
ATOM    576  N   ARG A 401      -1.699   7.484   2.740  1.00  0.00           N  
ATOM    577  CA  ARG A 401      -0.349   7.939   2.453  1.00  0.00           C  
ATOM    578  C   ARG A 401      -0.295   9.468   2.446  1.00  0.00           C  
ATOM    579  O   ARG A 401       0.076  10.075   1.442  1.00  0.00           O  
ATOM    580  CB  ARG A 401       0.134   7.412   1.100  1.00  0.00           C  
ATOM    581  CG  ARG A 401       1.652   7.224   1.095  1.00  0.00           C  
ATOM    582  CD  ARG A 401       2.223   7.410  -0.312  1.00  0.00           C  
ATOM    583  NE  ARG A 401       3.679   7.141  -0.307  1.00  0.00           N  
ATOM    584  CZ  ARG A 401       4.480   7.325  -1.365  1.00  0.00           C  
ATOM    585  NH1 ARG A 401       3.972   7.780  -2.519  1.00  0.00           N  
ATOM    586  NH2 ARG A 401       5.789   7.055  -1.269  1.00  0.00           N  
ATOM    587  H   ARG A 401      -2.362   8.212   2.916  1.00  0.00           H  
ATOM    588  HA  ARG A 401       0.260   7.529   3.258  1.00  0.00           H  
ATOM    589  HB2 ARG A 401      -0.355   6.463   0.880  1.00  0.00           H  
ATOM    590  HB3 ARG A 401      -0.153   8.108   0.311  1.00  0.00           H  
ATOM    591  HG2 ARG A 401       2.113   7.940   1.776  1.00  0.00           H  
ATOM    592  HG3 ARG A 401       1.900   6.228   1.464  1.00  0.00           H  
ATOM    593  HD2 ARG A 401       1.723   6.737  -1.008  1.00  0.00           H  
ATOM    594  HD3 ARG A 401       2.034   8.426  -0.659  1.00  0.00           H  
ATOM    595  HE  ARG A 401       4.090   6.801   0.539  1.00  0.00           H  
ATOM    596 HH11 ARG A 401       2.996   7.981  -2.591  1.00  0.00           H  
ATOM    597 HH12 ARG A 401       4.571   7.917  -3.309  1.00  0.00           H  
ATOM    598 HH21 ARG A 401       6.168   6.716  -0.408  1.00  0.00           H  
ATOM    599 HH22 ARG A 401       6.387   7.192  -2.059  1.00  0.00           H  
ATOM    600  N   ARG A 402      -0.670  10.047   3.577  1.00  0.00           N  
ATOM    601  CA  ARG A 402      -0.669  11.494   3.713  1.00  0.00           C  
ATOM    602  C   ARG A 402      -0.996  11.891   5.154  1.00  0.00           C  
ATOM    603  O   ARG A 402      -0.194  12.545   5.819  1.00  0.00           O  
ATOM    604  CB  ARG A 402      -1.687  12.137   2.770  1.00  0.00           C  
ATOM    605  CG  ARG A 402      -1.008  13.130   1.824  1.00  0.00           C  
ATOM    606  CD  ARG A 402      -1.934  13.504   0.665  1.00  0.00           C  
ATOM    607  NE  ARG A 402      -1.267  13.225  -0.626  1.00  0.00           N  
ATOM    608  CZ  ARG A 402      -0.414  14.066  -1.228  1.00  0.00           C  
ATOM    609  NH1 ARG A 402      -0.120  15.243  -0.659  1.00  0.00           N  
ATOM    610  NH2 ARG A 402       0.144  13.729  -2.398  1.00  0.00           N  
ATOM    611  H   ARG A 402      -0.971   9.546   4.388  1.00  0.00           H  
ATOM    612  HA  ARG A 402       0.342  11.798   3.443  1.00  0.00           H  
ATOM    613  HB2 ARG A 402      -2.191  11.363   2.191  1.00  0.00           H  
ATOM    614  HB3 ARG A 402      -2.454  12.649   3.352  1.00  0.00           H  
ATOM    615  HG2 ARG A 402      -0.727  14.028   2.374  1.00  0.00           H  
ATOM    616  HG3 ARG A 402      -0.088  12.694   1.434  1.00  0.00           H  
ATOM    617  HD2 ARG A 402      -2.863  12.938   0.734  1.00  0.00           H  
ATOM    618  HD3 ARG A 402      -2.199  14.559   0.727  1.00  0.00           H  
ATOM    619  HE  ARG A 402      -1.464  12.355  -1.078  1.00  0.00           H  
ATOM    620 HH11 ARG A 402      -0.537  15.494   0.215  1.00  0.00           H  
ATOM    621 HH12 ARG A 402       0.516  15.870  -1.108  1.00  0.00           H  
ATOM    622 HH21 ARG A 402      -0.075  12.851  -2.823  1.00  0.00           H  
ATOM    623 HH22 ARG A 402       0.780  14.357  -2.848  1.00  0.00           H  
ATOM    624  N   GLN A 403      -2.176  11.480   5.594  1.00  0.00           N  
ATOM    625  CA  GLN A 403      -2.620  11.785   6.944  1.00  0.00           C  
ATOM    626  C   GLN A 403      -3.864  10.965   7.292  1.00  0.00           C  
ATOM    627  O   GLN A 403      -4.894  11.523   7.669  1.00  0.00           O  
ATOM    628  CB  GLN A 403      -2.886  13.282   7.108  1.00  0.00           C  
ATOM    629  CG  GLN A 403      -4.190  13.687   6.418  1.00  0.00           C  
ATOM    630  CD  GLN A 403      -5.229  14.155   7.439  1.00  0.00           C  
ATOM    631  OE1 GLN A 403      -4.909  14.594   8.531  1.00  0.00           O  
ATOM    632  NE2 GLN A 403      -6.486  14.039   7.023  1.00  0.00           N  
ATOM    633  H   GLN A 403      -2.823  10.948   5.047  1.00  0.00           H  
ATOM    634  HA  GLN A 403      -1.793  11.495   7.593  1.00  0.00           H  
ATOM    635  HB2 GLN A 403      -2.939  13.531   8.168  1.00  0.00           H  
ATOM    636  HB3 GLN A 403      -2.056  13.851   6.689  1.00  0.00           H  
ATOM    637  HG2 GLN A 403      -3.994  14.484   5.701  1.00  0.00           H  
ATOM    638  HG3 GLN A 403      -4.584  12.841   5.854  1.00  0.00           H  
ATOM    639 HE21 GLN A 403      -6.680  13.672   6.113  1.00  0.00           H  
ATOM    640 HE22 GLN A 403      -7.238  14.320   7.619  1.00  0.00           H  
ATOM    641  N   ALA A 404      -3.729   9.655   7.152  1.00  0.00           N  
ATOM    642  CA  ALA A 404      -4.829   8.753   7.447  1.00  0.00           C  
ATOM    643  C   ALA A 404      -4.404   7.317   7.136  1.00  0.00           C  
ATOM    644  O   ALA A 404      -4.655   6.814   6.042  1.00  0.00           O  
ATOM    645  CB  ALA A 404      -6.066   9.180   6.653  1.00  0.00           C  
ATOM    646  H   ALA A 404      -2.888   9.209   6.845  1.00  0.00           H  
ATOM    647  HA  ALA A 404      -5.050   8.835   8.511  1.00  0.00           H  
ATOM    648  HB1 ALA A 404      -5.913  10.182   6.254  1.00  0.00           H  
ATOM    649  HB2 ALA A 404      -6.228   8.482   5.831  1.00  0.00           H  
ATOM    650  HB3 ALA A 404      -6.937   9.178   7.308  1.00  0.00           H  
ATOM    651  N   GLU A 405      -3.766   6.697   8.118  1.00  0.00           N  
ATOM    652  CA  GLU A 405      -3.303   5.328   7.962  1.00  0.00           C  
ATOM    653  C   GLU A 405      -3.475   4.557   9.272  1.00  0.00           C  
ATOM    654  O   GLU A 405      -4.202   3.566   9.323  1.00  0.00           O  
ATOM    655  CB  GLU A 405      -1.847   5.292   7.492  1.00  0.00           C  
ATOM    656  CG  GLU A 405      -1.753   5.517   5.982  1.00  0.00           C  
ATOM    657  CD  GLU A 405      -1.189   4.281   5.278  1.00  0.00           C  
ATOM    658  OE1 GLU A 405      -0.200   4.387   4.537  1.00  0.00           O  
ATOM    659  OE2 GLU A 405      -1.815   3.180   5.523  1.00  0.00           O  
ATOM    660  H   GLU A 405      -3.565   7.113   9.004  1.00  0.00           H  
ATOM    661  HA  GLU A 405      -3.938   4.893   7.191  1.00  0.00           H  
ATOM    662  HB2 GLU A 405      -1.273   6.058   8.014  1.00  0.00           H  
ATOM    663  HB3 GLU A 405      -1.402   4.330   7.749  1.00  0.00           H  
ATOM    664  HG2 GLU A 405      -2.740   5.748   5.583  1.00  0.00           H  
ATOM    665  HG3 GLU A 405      -1.116   6.378   5.778  1.00  0.00           H  
ATOM    666  HE2 GLU A 405      -1.389   2.426   5.024  1.00  0.00           H  
ATOM    667  N   ARG A 406      -2.795   5.042  10.301  1.00  0.00           N  
ATOM    668  CA  ARG A 406      -2.864   4.411  11.608  1.00  0.00           C  
ATOM    669  C   ARG A 406      -4.075   4.931  12.385  1.00  0.00           C  
ATOM    670  O   ARG A 406      -4.764   4.162  13.054  1.00  0.00           O  
ATOM    671  CB  ARG A 406      -1.593   4.680  12.417  1.00  0.00           C  
ATOM    672  CG  ARG A 406      -0.993   3.375  12.944  1.00  0.00           C  
ATOM    673  CD  ARG A 406      -0.192   2.660  11.854  1.00  0.00           C  
ATOM    674  NE  ARG A 406      -0.190   1.201  12.102  1.00  0.00           N  
ATOM    675  CZ  ARG A 406       0.712   0.353  11.589  1.00  0.00           C  
ATOM    676  NH1 ARG A 406       1.690   0.814  10.797  1.00  0.00           N  
ATOM    677  NH2 ARG A 406       0.636  -0.955  11.868  1.00  0.00           N  
ATOM    678  H   ARG A 406      -2.206   5.848  10.252  1.00  0.00           H  
ATOM    679  HA  ARG A 406      -2.960   3.345  11.398  1.00  0.00           H  
ATOM    680  HB2 ARG A 406      -0.863   5.195  11.793  1.00  0.00           H  
ATOM    681  HB3 ARG A 406      -1.823   5.342  13.252  1.00  0.00           H  
ATOM    682  HG2 ARG A 406      -0.346   3.586  13.796  1.00  0.00           H  
ATOM    683  HG3 ARG A 406      -1.789   2.723  13.303  1.00  0.00           H  
ATOM    684  HD2 ARG A 406      -0.625   2.871  10.876  1.00  0.00           H  
ATOM    685  HD3 ARG A 406       0.831   3.036  11.837  1.00  0.00           H  
ATOM    686  HE  ARG A 406      -0.906   0.825  12.689  1.00  0.00           H  
ATOM    687 HH11 ARG A 406       1.746   1.790  10.588  1.00  0.00           H  
ATOM    688 HH12 ARG A 406       2.362   0.181  10.413  1.00  0.00           H  
ATOM    689 HH21 ARG A 406      -0.093  -1.299  12.459  1.00  0.00           H  
ATOM    690 HH22 ARG A 406       1.309  -1.588  11.485  1.00  0.00           H  
ATOM    691  N   MET A 407      -4.297   6.232  12.271  1.00  0.00           N  
ATOM    692  CA  MET A 407      -5.413   6.863  12.954  1.00  0.00           C  
ATOM    693  C   MET A 407      -6.722   6.127  12.663  1.00  0.00           C  
ATOM    694  O   MET A 407      -7.472   5.800  13.582  1.00  0.00           O  
ATOM    695  CB  MET A 407      -5.533   8.319  12.498  1.00  0.00           C  
ATOM    696  CG  MET A 407      -4.712   9.245  13.398  1.00  0.00           C  
ATOM    697  SD  MET A 407      -5.313   9.158  15.076  1.00  0.00           S  
ATOM    698  CE  MET A 407      -7.072   9.225  14.779  1.00  0.00           C  
ATOM    699  H   MET A 407      -3.731   6.850  11.725  1.00  0.00           H  
ATOM    700  HA  MET A 407      -5.180   6.798  14.017  1.00  0.00           H  
ATOM    701  HB2 MET A 407      -5.192   8.410  11.467  1.00  0.00           H  
ATOM    702  HB3 MET A 407      -6.580   8.624  12.516  1.00  0.00           H  
ATOM    703  HG2 MET A 407      -3.660   8.959  13.364  1.00  0.00           H  
ATOM    704  HG3 MET A 407      -4.775  10.270  13.033  1.00  0.00           H  
ATOM    705  HE1 MET A 407      -7.586   9.501  15.699  1.00  0.00           H  
ATOM    706  HE2 MET A 407      -7.282   9.967  14.008  1.00  0.00           H  
ATOM    707  HE3 MET A 407      -7.422   8.247  14.447  1.00  0.00           H  
ATOM    708  N   SER A 408      -6.956   5.887  11.381  1.00  0.00           N  
ATOM    709  CA  SER A 408      -8.162   5.196  10.958  1.00  0.00           C  
ATOM    710  C   SER A 408      -8.316   3.888  11.737  1.00  0.00           C  
ATOM    711  O   SER A 408      -9.416   3.346  11.836  1.00  0.00           O  
ATOM    712  CB  SER A 408      -8.137   4.917   9.453  1.00  0.00           C  
ATOM    713  OG  SER A 408      -9.446   4.716   8.926  1.00  0.00           O  
ATOM    714  H   SER A 408      -6.341   6.157  10.641  1.00  0.00           H  
ATOM    715  HA  SER A 408      -8.981   5.877  11.187  1.00  0.00           H  
ATOM    716  HB2 SER A 408      -7.663   5.752   8.938  1.00  0.00           H  
ATOM    717  HB3 SER A 408      -7.528   4.035   9.258  1.00  0.00           H  
ATOM    718  HG  SER A 408      -9.858   3.902   9.334  1.00  0.00           H  
ATOM    719  N   GLN A 409      -7.198   3.419  12.270  1.00  0.00           N  
ATOM    720  CA  GLN A 409      -7.195   2.185  13.038  1.00  0.00           C  
ATOM    721  C   GLN A 409      -7.223   2.492  14.536  1.00  0.00           C  
ATOM    722  O   GLN A 409      -8.055   1.956  15.267  1.00  0.00           O  
ATOM    723  CB  GLN A 409      -5.986   1.318  12.678  1.00  0.00           C  
ATOM    724  CG  GLN A 409      -5.541   0.475  13.874  1.00  0.00           C  
ATOM    725  CD  GLN A 409      -4.929  -0.850  13.414  1.00  0.00           C  
ATOM    726  OE1 GLN A 409      -4.693  -1.079  12.239  1.00  0.00           O  
ATOM    727  NE2 GLN A 409      -4.687  -1.706  14.402  1.00  0.00           N  
ATOM    728  H   GLN A 409      -6.307   3.865  12.185  1.00  0.00           H  
ATOM    729  HA  GLN A 409      -8.107   1.662  12.749  1.00  0.00           H  
ATOM    730  HB2 GLN A 409      -6.237   0.666  11.842  1.00  0.00           H  
ATOM    731  HB3 GLN A 409      -5.163   1.954  12.350  1.00  0.00           H  
ATOM    732  HG2 GLN A 409      -4.812   1.030  14.465  1.00  0.00           H  
ATOM    733  HG3 GLN A 409      -6.394   0.279  14.524  1.00  0.00           H  
ATOM    734 HE21 GLN A 409      -4.905  -1.456  15.346  1.00  0.00           H  
ATOM    735 HE22 GLN A 409      -4.287  -2.601  14.202  1.00  0.00           H  
ATOM    736  N   ILE A 410      -6.304   3.352  14.949  1.00  0.00           N  
ATOM    737  CA  ILE A 410      -6.214   3.737  16.347  1.00  0.00           C  
ATOM    738  C   ILE A 410      -7.599   4.151  16.849  1.00  0.00           C  
ATOM    739  O   ILE A 410      -8.062   3.662  17.878  1.00  0.00           O  
ATOM    740  CB  ILE A 410      -5.143   4.813  16.539  1.00  0.00           C  
ATOM    741  CG1 ILE A 410      -3.751   4.188  16.647  1.00  0.00           C  
ATOM    742  CG2 ILE A 410      -5.468   5.702  17.741  1.00  0.00           C  
ATOM    743  CD1 ILE A 410      -3.260   3.702  15.282  1.00  0.00           C  
ATOM    744  H   ILE A 410      -5.631   3.783  14.348  1.00  0.00           H  
ATOM    745  HA  ILE A 410      -5.892   2.859  16.907  1.00  0.00           H  
ATOM    746  HB  ILE A 410      -5.141   5.453  15.657  1.00  0.00           H  
ATOM    747 HG12 ILE A 410      -3.050   4.920  17.050  1.00  0.00           H  
ATOM    748 HG13 ILE A 410      -3.777   3.353  17.347  1.00  0.00           H  
ATOM    749 HG21 ILE A 410      -6.003   6.589  17.403  1.00  0.00           H  
ATOM    750 HG22 ILE A 410      -6.090   5.148  18.444  1.00  0.00           H  
ATOM    751 HG23 ILE A 410      -4.542   6.001  18.232  1.00  0.00           H  
ATOM    752 HD11 ILE A 410      -3.217   4.543  14.591  1.00  0.00           H  
ATOM    753 HD12 ILE A 410      -2.266   3.266  15.388  1.00  0.00           H  
ATOM    754 HD13 ILE A 410      -3.948   2.949  14.896  1.00  0.00           H  
ATOM    755  N   LYS A 411      -8.221   5.048  16.098  1.00  0.00           N  
ATOM    756  CA  LYS A 411      -9.544   5.533  16.453  1.00  0.00           C  
ATOM    757  C   LYS A 411     -10.401   4.360  16.932  1.00  0.00           C  
ATOM    758  O   LYS A 411     -11.078   4.458  17.954  1.00  0.00           O  
ATOM    759  CB  LYS A 411     -10.160   6.310  15.288  1.00  0.00           C  
ATOM    760  CG  LYS A 411     -10.876   7.568  15.785  1.00  0.00           C  
ATOM    761  CD  LYS A 411     -10.771   8.699  14.761  1.00  0.00           C  
ATOM    762  CE  LYS A 411     -11.979   8.703  13.822  1.00  0.00           C  
ATOM    763  NZ  LYS A 411     -11.820   7.675  12.770  1.00  0.00           N  
ATOM    764  H   LYS A 411      -7.837   5.440  15.262  1.00  0.00           H  
ATOM    765  HA  LYS A 411      -9.423   6.233  17.280  1.00  0.00           H  
ATOM    766  HB2 LYS A 411      -9.381   6.587  14.578  1.00  0.00           H  
ATOM    767  HB3 LYS A 411     -10.865   5.673  14.754  1.00  0.00           H  
ATOM    768  HG2 LYS A 411     -11.925   7.341  15.977  1.00  0.00           H  
ATOM    769  HG3 LYS A 411     -10.441   7.887  16.732  1.00  0.00           H  
ATOM    770  HD2 LYS A 411     -10.705   9.657  15.278  1.00  0.00           H  
ATOM    771  HD3 LYS A 411      -9.855   8.586  14.181  1.00  0.00           H  
ATOM    772  HE2 LYS A 411     -12.889   8.513  14.391  1.00  0.00           H  
ATOM    773  HE3 LYS A 411     -12.089   9.686  13.365  1.00  0.00           H  
ATOM    774  HZ1 LYS A 411     -12.672   7.594  12.251  1.00  0.00           H  
ATOM    775  HZ2 LYS A 411     -11.078   7.940  12.154  1.00  0.00           H  
ATOM    776  HZ3 LYS A 411     -11.604   6.795  13.193  1.00  0.00           H  
ATOM    777  N   ARG A 412     -10.344   3.277  16.171  1.00  0.00           N  
ATOM    778  CA  ARG A 412     -11.107   2.086  16.504  1.00  0.00           C  
ATOM    779  C   ARG A 412     -10.384   1.278  17.584  1.00  0.00           C  
ATOM    780  O   ARG A 412     -10.995   0.866  18.569  1.00  0.00           O  
ATOM    781  CB  ARG A 412     -11.318   1.204  15.272  1.00  0.00           C  
ATOM    782  CG  ARG A 412     -11.838   2.027  14.092  1.00  0.00           C  
ATOM    783  CD  ARG A 412     -13.096   2.808  14.478  1.00  0.00           C  
ATOM    784  NE  ARG A 412     -14.050   2.821  13.347  1.00  0.00           N  
ATOM    785  CZ  ARG A 412     -14.014   3.709  12.344  1.00  0.00           C  
ATOM    786  NH1 ARG A 412     -13.071   4.660  12.325  1.00  0.00           N  
ATOM    787  NH2 ARG A 412     -14.922   3.645  11.360  1.00  0.00           N  
ATOM    788  H   ARG A 412      -9.791   3.206  15.341  1.00  0.00           H  
ATOM    789  HA  ARG A 412     -12.063   2.461  16.870  1.00  0.00           H  
ATOM    790  HB2 ARG A 412     -10.379   0.723  15.000  1.00  0.00           H  
ATOM    791  HB3 ARG A 412     -12.027   0.410  15.507  1.00  0.00           H  
ATOM    792  HG2 ARG A 412     -11.064   2.719  13.758  1.00  0.00           H  
ATOM    793  HG3 ARG A 412     -12.059   1.367  13.253  1.00  0.00           H  
ATOM    794  HD2 ARG A 412     -13.561   2.353  15.353  1.00  0.00           H  
ATOM    795  HD3 ARG A 412     -12.830   3.828  14.753  1.00  0.00           H  
ATOM    796  HE  ARG A 412     -14.767   2.124  13.331  1.00  0.00           H  
ATOM    797 HH11 ARG A 412     -12.394   4.708  13.060  1.00  0.00           H  
ATOM    798 HH12 ARG A 412     -13.045   5.323  11.577  1.00  0.00           H  
ATOM    799 HH21 ARG A 412     -15.626   2.934  11.375  1.00  0.00           H  
ATOM    800 HH22 ARG A 412     -14.895   4.307  10.612  1.00  0.00           H  
ATOM    801  N   LEU A 413      -9.094   1.077  17.362  1.00  0.00           N  
ATOM    802  CA  LEU A 413      -8.281   0.325  18.304  1.00  0.00           C  
ATOM    803  C   LEU A 413      -8.537   0.845  19.720  1.00  0.00           C  
ATOM    804  O   LEU A 413      -8.770   0.062  20.640  1.00  0.00           O  
ATOM    805  CB  LEU A 413      -6.808   0.364  17.891  1.00  0.00           C  
ATOM    806  CG  LEU A 413      -5.822   0.825  18.966  1.00  0.00           C  
ATOM    807  CD1 LEU A 413      -5.737  -0.193  20.105  1.00  0.00           C  
ATOM    808  CD2 LEU A 413      -4.450   1.123  18.360  1.00  0.00           C  
ATOM    809  H   LEU A 413      -8.604   1.416  16.559  1.00  0.00           H  
ATOM    810  HA  LEU A 413      -8.602  -0.715  18.254  1.00  0.00           H  
ATOM    811  HB2 LEU A 413      -6.517  -0.633  17.563  1.00  0.00           H  
ATOM    812  HB3 LEU A 413      -6.710   1.025  17.029  1.00  0.00           H  
ATOM    813  HG  LEU A 413      -6.194   1.756  19.394  1.00  0.00           H  
ATOM    814 HD11 LEU A 413      -4.971  -0.932  19.875  1.00  0.00           H  
ATOM    815 HD12 LEU A 413      -5.481   0.320  21.033  1.00  0.00           H  
ATOM    816 HD13 LEU A 413      -6.700  -0.691  20.220  1.00  0.00           H  
ATOM    817 HD21 LEU A 413      -4.561   1.345  17.299  1.00  0.00           H  
ATOM    818 HD22 LEU A 413      -4.008   1.982  18.866  1.00  0.00           H  
ATOM    819 HD23 LEU A 413      -3.802   0.255  18.484  1.00  0.00           H  
ATOM    820  N   LEU A 414      -8.485   2.162  19.851  1.00  0.00           N  
ATOM    821  CA  LEU A 414      -8.709   2.796  21.139  1.00  0.00           C  
ATOM    822  C   LEU A 414     -10.213   2.890  21.402  1.00  0.00           C  
ATOM    823  O   LEU A 414     -10.715   2.318  22.369  1.00  0.00           O  
ATOM    824  CB  LEU A 414      -7.987   4.143  21.206  1.00  0.00           C  
ATOM    825  CG  LEU A 414      -6.495   4.123  20.867  1.00  0.00           C  
ATOM    826  CD1 LEU A 414      -5.910   5.536  20.880  1.00  0.00           C  
ATOM    827  CD2 LEU A 414      -5.734   3.179  21.800  1.00  0.00           C  
ATOM    828  H   LEU A 414      -8.296   2.792  19.097  1.00  0.00           H  
ATOM    829  HA  LEU A 414      -8.264   2.154  21.900  1.00  0.00           H  
ATOM    830  HB2 LEU A 414      -8.485   4.834  20.525  1.00  0.00           H  
ATOM    831  HB3 LEU A 414      -8.105   4.547  22.211  1.00  0.00           H  
ATOM    832  HG  LEU A 414      -6.380   3.736  19.854  1.00  0.00           H  
ATOM    833 HD11 LEU A 414      -5.531   5.763  21.876  1.00  0.00           H  
ATOM    834 HD12 LEU A 414      -5.096   5.599  20.158  1.00  0.00           H  
ATOM    835 HD13 LEU A 414      -6.687   6.253  20.615  1.00  0.00           H  
ATOM    836 HD21 LEU A 414      -5.915   3.467  22.835  1.00  0.00           H  
ATOM    837 HD22 LEU A 414      -6.078   2.157  21.642  1.00  0.00           H  
ATOM    838 HD23 LEU A 414      -4.667   3.240  21.587  1.00  0.00           H  
ATOM    839  N   SER A 415     -10.890   3.616  20.525  1.00  0.00           N  
ATOM    840  CA  SER A 415     -12.327   3.792  20.651  1.00  0.00           C  
ATOM    841  C   SER A 415     -12.706   3.970  22.122  1.00  0.00           C  
ATOM    842  O   SER A 415     -13.627   3.318  22.613  1.00  0.00           O  
ATOM    843  CB  SER A 415     -13.083   2.607  20.047  1.00  0.00           C  
ATOM    844  OG  SER A 415     -14.448   2.921  19.785  1.00  0.00           O  
ATOM    845  H   SER A 415     -10.475   4.078  19.742  1.00  0.00           H  
ATOM    846  HA  SER A 415     -12.558   4.695  20.085  1.00  0.00           H  
ATOM    847  HB2 SER A 415     -12.597   2.301  19.121  1.00  0.00           H  
ATOM    848  HB3 SER A 415     -13.030   1.758  20.730  1.00  0.00           H  
ATOM    849  HG  SER A 415     -14.943   2.095  19.516  1.00  0.00           H  
ATOM    850  N   GLU A 416     -11.977   4.855  22.785  1.00  0.00           N  
ATOM    851  CA  GLU A 416     -12.225   5.127  24.191  1.00  0.00           C  
ATOM    852  C   GLU A 416     -11.491   4.109  25.066  1.00  0.00           C  
ATOM    853  O   GLU A 416     -10.882   4.473  26.071  1.00  0.00           O  
ATOM    854  CB  GLU A 416     -13.725   5.128  24.493  1.00  0.00           C  
ATOM    855  CG  GLU A 416     -14.124   3.889  25.296  1.00  0.00           C  
ATOM    856  CD  GLU A 416     -15.627   3.881  25.583  1.00  0.00           C  
ATOM    857  OE1 GLU A 416     -16.436   4.020  24.653  1.00  0.00           O  
ATOM    858  OE2 GLU A 416     -15.945   3.723  26.823  1.00  0.00           O  
ATOM    859  H   GLU A 416     -11.230   5.381  22.379  1.00  0.00           H  
ATOM    860  HA  GLU A 416     -11.824   6.125  24.369  1.00  0.00           H  
ATOM    861  HB2 GLU A 416     -13.986   6.027  25.051  1.00  0.00           H  
ATOM    862  HB3 GLU A 416     -14.287   5.158  23.560  1.00  0.00           H  
ATOM    863  HG2 GLU A 416     -13.851   2.990  24.744  1.00  0.00           H  
ATOM    864  HG3 GLU A 416     -13.571   3.866  26.235  1.00  0.00           H  
ATOM    865  HE2 GLU A 416     -16.940   3.699  26.920  1.00  0.00           H  
ATOM    866  N   LYS A 417     -11.573   2.853  24.652  1.00  0.00           N  
ATOM    867  CA  LYS A 417     -10.923   1.779  25.386  1.00  0.00           C  
ATOM    868  C   LYS A 417     -10.432   0.718  24.399  1.00  0.00           C  
ATOM    869  O   LYS A 417      -9.231   0.596  24.161  1.00  0.00           O  
ATOM    870  CB  LYS A 417     -11.856   1.229  26.467  1.00  0.00           C  
ATOM    871  CG  LYS A 417     -11.671   1.982  27.786  1.00  0.00           C  
ATOM    872  CD  LYS A 417     -12.822   1.689  28.750  1.00  0.00           C  
ATOM    873  CE  LYS A 417     -13.074   2.878  29.680  1.00  0.00           C  
ATOM    874  NZ  LYS A 417     -14.189   2.583  30.608  1.00  0.00           N  
ATOM    875  H   LYS A 417     -12.070   2.565  23.834  1.00  0.00           H  
ATOM    876  HA  LYS A 417     -10.059   2.207  25.893  1.00  0.00           H  
ATOM    877  HB2 LYS A 417     -12.891   1.314  26.137  1.00  0.00           H  
ATOM    878  HB3 LYS A 417     -11.656   0.168  26.619  1.00  0.00           H  
ATOM    879  HG2 LYS A 417     -10.725   1.694  28.244  1.00  0.00           H  
ATOM    880  HG3 LYS A 417     -11.618   3.054  27.592  1.00  0.00           H  
ATOM    881  HD2 LYS A 417     -13.727   1.466  28.185  1.00  0.00           H  
ATOM    882  HD3 LYS A 417     -12.589   0.804  29.342  1.00  0.00           H  
ATOM    883  HE2 LYS A 417     -12.171   3.103  30.246  1.00  0.00           H  
ATOM    884  HE3 LYS A 417     -13.309   3.765  29.090  1.00  0.00           H  
ATOM    885  HZ1 LYS A 417     -13.847   2.574  31.547  1.00  0.00           H  
ATOM    886  HZ2 LYS A 417     -14.894   3.286  30.516  1.00  0.00           H  
ATOM    887  HZ3 LYS A 417     -14.579   1.689  30.387  1.00  0.00           H  
ATOM    888  N   LYS A 418     -11.384  -0.023  23.853  1.00  0.00           N  
ATOM    889  CA  LYS A 418     -11.063  -1.069  22.897  1.00  0.00           C  
ATOM    890  C   LYS A 418     -12.357  -1.733  22.420  1.00  0.00           C  
ATOM    891  O   LYS A 418     -12.549  -1.934  21.222  1.00  0.00           O  
ATOM    892  CB  LYS A 418     -10.054  -2.051  23.497  1.00  0.00           C  
ATOM    893  CG  LYS A 418     -10.511  -2.533  24.876  1.00  0.00           C  
ATOM    894  CD  LYS A 418     -11.110  -3.938  24.795  1.00  0.00           C  
ATOM    895  CE  LYS A 418     -10.590  -4.822  25.931  1.00  0.00           C  
ATOM    896  NZ  LYS A 418     -11.305  -6.117  25.948  1.00  0.00           N  
ATOM    897  H   LYS A 418     -12.359   0.083  24.052  1.00  0.00           H  
ATOM    898  HA  LYS A 418     -10.582  -0.595  22.042  1.00  0.00           H  
ATOM    899  HB2 LYS A 418      -9.932  -2.905  22.832  1.00  0.00           H  
ATOM    900  HB3 LYS A 418      -9.079  -1.570  23.581  1.00  0.00           H  
ATOM    901  HG2 LYS A 418      -9.665  -2.533  25.563  1.00  0.00           H  
ATOM    902  HG3 LYS A 418     -11.250  -1.841  25.280  1.00  0.00           H  
ATOM    903  HD2 LYS A 418     -12.197  -3.878  24.844  1.00  0.00           H  
ATOM    904  HD3 LYS A 418     -10.859  -4.389  23.835  1.00  0.00           H  
ATOM    905  HE2 LYS A 418      -9.521  -4.991  25.808  1.00  0.00           H  
ATOM    906  HE3 LYS A 418     -10.725  -4.313  26.885  1.00  0.00           H  
ATOM    907  HZ1 LYS A 418     -12.288  -5.957  25.849  1.00  0.00           H  
ATOM    908  HZ2 LYS A 418     -10.982  -6.687  25.192  1.00  0.00           H  
ATOM    909  HZ3 LYS A 418     -11.130  -6.584  26.815  1.00  0.00           H  
ATOM    910  N   THR A 419     -13.210  -2.053  23.381  1.00  0.00           N  
ATOM    911  CA  THR A 419     -14.479  -2.690  23.074  1.00  0.00           C  
ATOM    912  C   THR A 419     -15.398  -1.716  22.333  1.00  0.00           C  
ATOM    913  O   THR A 419     -15.227  -0.502  22.427  1.00  0.00           O  
ATOM    914  CB  THR A 419     -15.076  -3.211  24.383  1.00  0.00           C  
ATOM    915  OG1 THR A 419     -16.282  -3.856  23.982  1.00  0.00           O  
ATOM    916  CG2 THR A 419     -15.545  -2.082  25.303  1.00  0.00           C  
ATOM    917  H   THR A 419     -13.045  -1.886  24.354  1.00  0.00           H  
ATOM    918  HA  THR A 419     -14.290  -3.526  22.402  1.00  0.00           H  
ATOM    919  HB  THR A 419     -14.373  -3.866  24.898  1.00  0.00           H  
ATOM    920  HG1 THR A 419     -16.927  -3.182  23.623  1.00  0.00           H  
ATOM    921 HG21 THR A 419     -14.682  -1.624  25.786  1.00  0.00           H  
ATOM    922 HG22 THR A 419     -16.074  -1.331  24.716  1.00  0.00           H  
ATOM    923 HG23 THR A 419     -16.214  -2.487  26.063  1.00  0.00           H  
ATOM    924  N   SER A 420     -16.352  -2.286  21.612  1.00  0.00           N  
ATOM    925  CA  SER A 420     -17.298  -1.484  20.854  1.00  0.00           C  
ATOM    926  C   SER A 420     -16.559  -0.667  19.793  1.00  0.00           C  
ATOM    927  O   SER A 420     -16.203   0.486  20.029  1.00  0.00           O  
ATOM    928  CB  SER A 420     -18.097  -0.559  21.775  1.00  0.00           C  
ATOM    929  OG  SER A 420     -19.356  -1.122  22.135  1.00  0.00           O  
ATOM    930  H   SER A 420     -16.484  -3.275  21.540  1.00  0.00           H  
ATOM    931  HA  SER A 420     -17.973  -2.200  20.385  1.00  0.00           H  
ATOM    932  HB2 SER A 420     -17.519  -0.358  22.677  1.00  0.00           H  
ATOM    933  HB3 SER A 420     -18.256   0.398  21.278  1.00  0.00           H  
ATOM    934  HG  SER A 420     -19.663  -0.742  23.007  1.00  0.00           H  
ATOM    935  N   GLN A 421     -16.350  -1.297  18.646  1.00  0.00           N  
ATOM    936  CA  GLN A 421     -15.660  -0.643  17.547  1.00  0.00           C  
ATOM    937  C   GLN A 421     -15.958  -1.362  16.230  1.00  0.00           C  
ATOM    938  O   GLN A 421     -15.639  -2.540  16.075  1.00  0.00           O  
ATOM    939  CB  GLN A 421     -14.154  -0.578  17.807  1.00  0.00           C  
ATOM    940  CG  GLN A 421     -13.616  -1.937  18.259  1.00  0.00           C  
ATOM    941  CD  GLN A 421     -12.151  -2.110  17.853  1.00  0.00           C  
ATOM    942  OE1 GLN A 421     -11.236  -1.916  18.636  1.00  0.00           O  
ATOM    943  NE2 GLN A 421     -11.981  -2.483  16.587  1.00  0.00           N  
ATOM    944  H   GLN A 421     -16.643  -2.236  18.462  1.00  0.00           H  
ATOM    945  HA  GLN A 421     -16.061   0.370  17.515  1.00  0.00           H  
ATOM    946  HB2 GLN A 421     -13.638  -0.262  16.901  1.00  0.00           H  
ATOM    947  HB3 GLN A 421     -13.945   0.172  18.571  1.00  0.00           H  
ATOM    948  HG2 GLN A 421     -13.710  -2.028  19.341  1.00  0.00           H  
ATOM    949  HG3 GLN A 421     -14.215  -2.734  17.819  1.00  0.00           H  
ATOM    950 HE21 GLN A 421     -12.775  -2.625  15.997  1.00  0.00           H  
ATOM    951 HE22 GLN A 421     -11.058  -2.622  16.227  1.00  0.00           H  
ATOM    952  N   SER A 422     -16.567  -0.623  15.314  1.00  0.00           N  
ATOM    953  CA  SER A 422     -16.912  -1.175  14.015  1.00  0.00           C  
ATOM    954  C   SER A 422     -15.797  -2.103  13.528  1.00  0.00           C  
ATOM    955  O   SER A 422     -14.785  -1.641  13.003  1.00  0.00           O  
ATOM    956  CB  SER A 422     -17.162  -0.064  12.993  1.00  0.00           C  
ATOM    957  OG  SER A 422     -17.254  -0.571  11.665  1.00  0.00           O  
ATOM    958  H   SER A 422     -16.823   0.335  15.448  1.00  0.00           H  
ATOM    959  HA  SER A 422     -17.833  -1.735  14.175  1.00  0.00           H  
ATOM    960  HB2 SER A 422     -18.084   0.460  13.246  1.00  0.00           H  
ATOM    961  HB3 SER A 422     -16.355   0.667  13.047  1.00  0.00           H  
ATOM    962  HG  SER A 422     -18.172  -0.412  11.301  1.00  0.00           H  
ATOM    963  N   PRO A 423     -16.026  -3.429  13.725  1.00  0.00           N  
ATOM    964  CA  PRO A 423     -15.053  -4.426  13.311  1.00  0.00           C  
ATOM    965  C   PRO A 423     -15.071  -4.612  11.793  1.00  0.00           C  
ATOM    966  O   PRO A 423     -15.396  -5.691  11.300  1.00  0.00           O  
ATOM    967  CB  PRO A 423     -15.436  -5.686  14.069  1.00  0.00           C  
ATOM    968  CG  PRO A 423     -16.874  -5.483  14.517  1.00  0.00           C  
ATOM    969  CD  PRO A 423     -17.213  -4.012  14.343  1.00  0.00           C  
ATOM    970  HA  PRO A 423     -14.128  -4.123  13.539  1.00  0.00           H  
ATOM    971  HB2 PRO A 423     -15.345  -6.567  13.433  1.00  0.00           H  
ATOM    972  HB3 PRO A 423     -14.779  -5.842  14.925  1.00  0.00           H  
ATOM    973  HG2 PRO A 423     -17.549  -6.103  13.927  1.00  0.00           H  
ATOM    974  HG3 PRO A 423     -16.996  -5.783  15.558  1.00  0.00           H  
ATOM    975  HD2 PRO A 423     -18.093  -3.880  13.713  1.00  0.00           H  
ATOM    976  HD3 PRO A 423     -17.433  -3.540  15.301  1.00  0.00           H  
ATOM    977  N   HIS A 424     -14.716  -3.544  11.093  1.00  0.00           N  
ATOM    978  CA  HIS A 424     -14.687  -3.577   9.641  1.00  0.00           C  
ATOM    979  C   HIS A 424     -13.734  -4.678   9.172  1.00  0.00           C  
ATOM    980  O   HIS A 424     -12.538  -4.630   9.453  1.00  0.00           O  
ATOM    981  CB  HIS A 424     -14.330  -2.202   9.074  1.00  0.00           C  
ATOM    982  CG  HIS A 424     -15.522  -1.305   8.839  1.00  0.00           C  
ATOM    983  ND1 HIS A 424     -15.578   0.002   9.291  1.00  0.00           N  
ATOM    984  CD2 HIS A 424     -16.701  -1.541   8.196  1.00  0.00           C  
ATOM    985  CE1 HIS A 424     -16.743   0.519   8.931  1.00  0.00           C  
ATOM    986  NE2 HIS A 424     -17.438  -0.438   8.252  1.00  0.00           N  
ATOM    987  H   HIS A 424     -14.453  -2.670  11.502  1.00  0.00           H  
ATOM    988  HA  HIS A 424     -15.698  -3.819   9.313  1.00  0.00           H  
ATOM    989  HB2 HIS A 424     -13.644  -1.704   9.759  1.00  0.00           H  
ATOM    990  HB3 HIS A 424     -13.798  -2.335   8.132  1.00  0.00           H  
ATOM    991  HD1 HIS A 424     -14.861   0.475   9.802  1.00  0.00           H  
ATOM    992  HD2 HIS A 424     -16.989  -2.477   7.716  1.00  0.00           H  
ATOM    993  HE1 HIS A 424     -17.086   1.533   9.139  1.00  0.00           H  
ATOM    994  HE2 HIS A 424     -18.327  -0.310   7.814  1.00  0.00           H  
ATOM    995  N   ARG A 425     -14.300  -5.644   8.464  1.00  0.00           N  
ATOM    996  CA  ARG A 425     -13.516  -6.755   7.952  1.00  0.00           C  
ATOM    997  C   ARG A 425     -14.262  -7.451   6.812  1.00  0.00           C  
ATOM    998  O   ARG A 425     -15.044  -8.370   7.047  1.00  0.00           O  
ATOM    999  CB  ARG A 425     -13.220  -7.774   9.055  1.00  0.00           C  
ATOM   1000  CG  ARG A 425     -11.896  -8.496   8.793  1.00  0.00           C  
ATOM   1001  CD  ARG A 425     -11.968  -9.955   9.248  1.00  0.00           C  
ATOM   1002  NE  ARG A 425     -12.467 -10.805   8.144  1.00  0.00           N  
ATOM   1003  CZ  ARG A 425     -11.776 -11.066   7.026  1.00  0.00           C  
ATOM   1004  NH1 ARG A 425     -10.553 -10.545   6.857  1.00  0.00           N  
ATOM   1005  NH2 ARG A 425     -12.308 -11.849   6.077  1.00  0.00           N  
ATOM   1006  H   ARG A 425     -15.274  -5.676   8.239  1.00  0.00           H  
ATOM   1007  HA  ARG A 425     -12.590  -6.303   7.597  1.00  0.00           H  
ATOM   1008  HB2 ARG A 425     -13.178  -7.269  10.020  1.00  0.00           H  
ATOM   1009  HB3 ARG A 425     -14.030  -8.501   9.111  1.00  0.00           H  
ATOM   1010  HG2 ARG A 425     -11.659  -8.454   7.730  1.00  0.00           H  
ATOM   1011  HG3 ARG A 425     -11.090  -7.986   9.321  1.00  0.00           H  
ATOM   1012  HD2 ARG A 425     -10.982 -10.295   9.563  1.00  0.00           H  
ATOM   1013  HD3 ARG A 425     -12.627 -10.043  10.112  1.00  0.00           H  
ATOM   1014  HE  ARG A 425     -13.377 -11.210   8.238  1.00  0.00           H  
ATOM   1015 HH11 ARG A 425     -10.156  -9.961   7.565  1.00  0.00           H  
ATOM   1016 HH12 ARG A 425     -10.037 -10.740   6.023  1.00  0.00           H  
ATOM   1017 HH21 ARG A 425     -13.220 -12.238   6.203  1.00  0.00           H  
ATOM   1018 HH22 ARG A 425     -11.792 -12.043   5.243  1.00  0.00           H  
ATOM   1019  N   PHE A 426     -13.993  -6.986   5.601  1.00  0.00           N  
ATOM   1020  CA  PHE A 426     -14.628  -7.552   4.423  1.00  0.00           C  
ATOM   1021  C   PHE A 426     -13.584  -8.057   3.426  1.00  0.00           C  
ATOM   1022  O   PHE A 426     -12.392  -7.799   3.586  1.00  0.00           O  
ATOM   1023  CB  PHE A 426     -15.440  -6.431   3.770  1.00  0.00           C  
ATOM   1024  CG  PHE A 426     -16.955  -6.613   3.882  1.00  0.00           C  
ATOM   1025  CD1 PHE A 426     -17.524  -6.846   5.095  1.00  0.00           C  
ATOM   1026  CD2 PHE A 426     -17.732  -6.541   2.768  1.00  0.00           C  
ATOM   1027  CE1 PHE A 426     -18.930  -7.015   5.198  1.00  0.00           C  
ATOM   1028  CE2 PHE A 426     -19.138  -6.710   2.872  1.00  0.00           C  
ATOM   1029  CZ  PHE A 426     -19.707  -6.943   4.084  1.00  0.00           C  
ATOM   1030  H   PHE A 426     -13.355  -6.238   5.418  1.00  0.00           H  
ATOM   1031  HA  PHE A 426     -15.243  -8.387   4.758  1.00  0.00           H  
ATOM   1032  HB2 PHE A 426     -15.163  -5.481   4.229  1.00  0.00           H  
ATOM   1033  HB3 PHE A 426     -15.168  -6.366   2.717  1.00  0.00           H  
ATOM   1034  HD1 PHE A 426     -16.901  -6.904   5.987  1.00  0.00           H  
ATOM   1035  HD2 PHE A 426     -17.275  -6.354   1.796  1.00  0.00           H  
ATOM   1036  HE1 PHE A 426     -19.387  -7.202   6.170  1.00  0.00           H  
ATOM   1037  HE2 PHE A 426     -19.761  -6.652   1.979  1.00  0.00           H  
ATOM   1038  HZ  PHE A 426     -20.787  -7.073   4.164  1.00  0.00           H  
ATOM   1039  N   GLN A 427     -14.070  -8.767   2.418  1.00  0.00           N  
ATOM   1040  CA  GLN A 427     -13.194  -9.311   1.395  1.00  0.00           C  
ATOM   1041  C   GLN A 427     -14.018  -9.929   0.264  1.00  0.00           C  
ATOM   1042  O   GLN A 427     -13.931  -9.492  -0.883  1.00  0.00           O  
ATOM   1043  CB  GLN A 427     -12.225 -10.335   1.990  1.00  0.00           C  
ATOM   1044  CG  GLN A 427     -10.821  -9.743   2.133  1.00  0.00           C  
ATOM   1045  CD  GLN A 427      -9.750 -10.818   1.935  1.00  0.00           C  
ATOM   1046  OE1 GLN A 427     -10.023 -12.007   1.921  1.00  0.00           O  
ATOM   1047  NE2 GLN A 427      -8.520 -10.335   1.784  1.00  0.00           N  
ATOM   1048  H   GLN A 427     -15.041  -8.972   2.296  1.00  0.00           H  
ATOM   1049  HA  GLN A 427     -12.626  -8.460   1.017  1.00  0.00           H  
ATOM   1050  HB2 GLN A 427     -12.587 -10.660   2.965  1.00  0.00           H  
ATOM   1051  HB3 GLN A 427     -12.188 -11.219   1.353  1.00  0.00           H  
ATOM   1052  HG2 GLN A 427     -10.682  -8.947   1.401  1.00  0.00           H  
ATOM   1053  HG3 GLN A 427     -10.711  -9.292   3.119  1.00  0.00           H  
ATOM   1054 HE21 GLN A 427      -8.365  -9.348   1.806  1.00  0.00           H  
ATOM   1055 HE22 GLN A 427      -7.751 -10.960   1.649  1.00  0.00           H  
ATOM   1056  N   LYS A 428     -14.799 -10.936   0.626  1.00  0.00           N  
ATOM   1057  CA  LYS A 428     -15.638 -11.618  -0.344  1.00  0.00           C  
ATOM   1058  C   LYS A 428     -16.959 -12.015   0.319  1.00  0.00           C  
ATOM   1059  O   LYS A 428     -17.018 -13.000   1.053  1.00  0.00           O  
ATOM   1060  CB  LYS A 428     -14.887 -12.795  -0.969  1.00  0.00           C  
ATOM   1061  CG  LYS A 428     -14.151 -12.364  -2.240  1.00  0.00           C  
ATOM   1062  CD  LYS A 428     -12.743 -12.961  -2.288  1.00  0.00           C  
ATOM   1063  CE  LYS A 428     -11.753 -12.093  -1.508  1.00  0.00           C  
ATOM   1064  NZ  LYS A 428     -10.361 -12.446  -1.865  1.00  0.00           N  
ATOM   1065  H   LYS A 428     -14.864 -11.285   1.561  1.00  0.00           H  
ATOM   1066  HA  LYS A 428     -15.853 -10.911  -1.146  1.00  0.00           H  
ATOM   1067  HB2 LYS A 428     -14.173 -13.199  -0.251  1.00  0.00           H  
ATOM   1068  HB3 LYS A 428     -15.588 -13.596  -1.204  1.00  0.00           H  
ATOM   1069  HG2 LYS A 428     -14.715 -12.683  -3.116  1.00  0.00           H  
ATOM   1070  HG3 LYS A 428     -14.091 -11.277  -2.278  1.00  0.00           H  
ATOM   1071  HD2 LYS A 428     -12.756 -13.968  -1.870  1.00  0.00           H  
ATOM   1072  HD3 LYS A 428     -12.417 -13.050  -3.324  1.00  0.00           H  
ATOM   1073  HE2 LYS A 428     -11.935 -11.040  -1.725  1.00  0.00           H  
ATOM   1074  HE3 LYS A 428     -11.906 -12.228  -0.438  1.00  0.00           H  
ATOM   1075  HZ1 LYS A 428      -9.886 -12.790  -1.055  1.00  0.00           H  
ATOM   1076  HZ2 LYS A 428     -10.368 -13.153  -2.573  1.00  0.00           H  
ATOM   1077  HZ3 LYS A 428      -9.889 -11.634  -2.209  1.00  0.00           H  
ATOM   1078  N   THR A 429     -17.986 -11.226   0.037  1.00  0.00           N  
ATOM   1079  CA  THR A 429     -19.302 -11.482   0.597  1.00  0.00           C  
ATOM   1080  C   THR A 429     -20.186 -12.200  -0.424  1.00  0.00           C  
ATOM   1081  O   THR A 429     -20.387 -11.705  -1.533  1.00  0.00           O  
ATOM   1082  CB  THR A 429     -19.881 -10.148   1.072  1.00  0.00           C  
ATOM   1083  OG1 THR A 429     -19.216  -9.900   2.307  1.00  0.00           O  
ATOM   1084  CG2 THR A 429     -21.358 -10.256   1.459  1.00  0.00           C  
ATOM   1085  H   THR A 429     -17.929 -10.427  -0.561  1.00  0.00           H  
ATOM   1086  HA  THR A 429     -19.188 -12.153   1.449  1.00  0.00           H  
ATOM   1087  HB  THR A 429     -19.731  -9.370   0.324  1.00  0.00           H  
ATOM   1088  HG1 THR A 429     -19.523  -9.030   2.693  1.00  0.00           H  
ATOM   1089 HG21 THR A 429     -21.841  -9.289   1.319  1.00  0.00           H  
ATOM   1090 HG22 THR A 429     -21.845 -11.000   0.829  1.00  0.00           H  
ATOM   1091 HG23 THR A 429     -21.438 -10.555   2.504  1.00  0.00           H  
ATOM   1092  N   HIS A 430     -20.691 -13.354  -0.015  1.00  0.00           N  
ATOM   1093  CA  HIS A 430     -21.549 -14.145  -0.881  1.00  0.00           C  
ATOM   1094  C   HIS A 430     -22.263 -15.217  -0.056  1.00  0.00           C  
ATOM   1095  O   HIS A 430     -21.693 -15.759   0.890  1.00  0.00           O  
ATOM   1096  CB  HIS A 430     -20.752 -14.729  -2.049  1.00  0.00           C  
ATOM   1097  CG  HIS A 430     -21.495 -14.723  -3.364  1.00  0.00           C  
ATOM   1098  ND1 HIS A 430     -22.275 -15.785  -3.788  1.00  0.00           N  
ATOM   1099  CD2 HIS A 430     -21.570 -13.775  -4.341  1.00  0.00           C  
ATOM   1100  CE1 HIS A 430     -22.790 -15.479  -4.970  1.00  0.00           C  
ATOM   1101  NE2 HIS A 430     -22.352 -14.233  -5.311  1.00  0.00           N  
ATOM   1102  H   HIS A 430     -20.522 -13.750   0.888  1.00  0.00           H  
ATOM   1103  HA  HIS A 430     -22.291 -13.462  -1.294  1.00  0.00           H  
ATOM   1104  HB2 HIS A 430     -19.827 -14.163  -2.164  1.00  0.00           H  
ATOM   1105  HB3 HIS A 430     -20.470 -15.754  -1.807  1.00  0.00           H  
ATOM   1106  HD1 HIS A 430     -22.424 -16.638  -3.288  1.00  0.00           H  
ATOM   1107  HD2 HIS A 430     -21.072 -12.806  -4.328  1.00  0.00           H  
ATOM   1108  HE1 HIS A 430     -23.449 -16.111  -5.565  1.00  0.00           H  
ATOM   1109  HE2 HIS A 430     -22.627 -13.723  -6.126  1.00  0.00           H  
ATOM   1110  N   SER A 431     -23.500 -15.491  -0.444  1.00  0.00           N  
ATOM   1111  CA  SER A 431     -24.297 -16.489   0.248  1.00  0.00           C  
ATOM   1112  C   SER A 431     -24.100 -17.860  -0.402  1.00  0.00           C  
ATOM   1113  O   SER A 431     -23.791 -17.949  -1.589  1.00  0.00           O  
ATOM   1114  CB  SER A 431     -25.779 -16.108   0.244  1.00  0.00           C  
ATOM   1115  OG  SER A 431     -26.593 -17.136  -0.315  1.00  0.00           O  
ATOM   1116  H   SER A 431     -23.955 -15.046  -1.215  1.00  0.00           H  
ATOM   1117  HA  SER A 431     -23.927 -16.495   1.273  1.00  0.00           H  
ATOM   1118  HB2 SER A 431     -26.104 -15.904   1.265  1.00  0.00           H  
ATOM   1119  HB3 SER A 431     -25.916 -15.188  -0.323  1.00  0.00           H  
ATOM   1120  HG  SER A 431     -26.432 -17.999   0.164  1.00  0.00           H  
ATOM   1121  N   PRO A 432     -24.291 -18.922   0.426  1.00  0.00           N  
ATOM   1122  CA  PRO A 432     -24.137 -20.284  -0.056  1.00  0.00           C  
ATOM   1123  C   PRO A 432     -25.331 -20.698  -0.919  1.00  0.00           C  
ATOM   1124  O   PRO A 432     -25.168 -21.022  -2.094  1.00  0.00           O  
ATOM   1125  CB  PRO A 432     -23.989 -21.130   1.198  1.00  0.00           C  
ATOM   1126  CG  PRO A 432     -24.528 -20.283   2.339  1.00  0.00           C  
ATOM   1127  CD  PRO A 432     -24.657 -18.854   1.838  1.00  0.00           C  
ATOM   1128  HA  PRO A 432     -23.334 -20.354  -0.648  1.00  0.00           H  
ATOM   1129  HB2 PRO A 432     -24.546 -22.063   1.108  1.00  0.00           H  
ATOM   1130  HB3 PRO A 432     -22.946 -21.397   1.368  1.00  0.00           H  
ATOM   1131  HG2 PRO A 432     -25.495 -20.660   2.671  1.00  0.00           H  
ATOM   1132  HG3 PRO A 432     -23.857 -20.327   3.197  1.00  0.00           H  
ATOM   1133  HD2 PRO A 432     -25.673 -18.480   1.966  1.00  0.00           H  
ATOM   1134  HD3 PRO A 432     -23.998 -18.181   2.386  1.00  0.00           H  
ATOM   1135  N   ILE A 433     -26.503 -20.674  -0.302  1.00  0.00           N  
ATOM   1136  CA  ILE A 433     -27.723 -21.043  -1.000  1.00  0.00           C  
ATOM   1137  C   ILE A 433     -28.198 -19.861  -1.848  1.00  0.00           C  
ATOM   1138  O   ILE A 433     -27.800 -19.723  -3.004  1.00  0.00           O  
ATOM   1139  CB  ILE A 433     -28.774 -21.550  -0.009  1.00  0.00           C  
ATOM   1140  CG1 ILE A 433     -28.243 -22.741   0.791  1.00  0.00           C  
ATOM   1141  CG2 ILE A 433     -30.087 -21.878  -0.723  1.00  0.00           C  
ATOM   1142  CD1 ILE A 433     -28.244 -22.438   2.291  1.00  0.00           C  
ATOM   1143  H   ILE A 433     -26.627 -20.409   0.654  1.00  0.00           H  
ATOM   1144  HA  ILE A 433     -27.482 -21.871  -1.665  1.00  0.00           H  
ATOM   1145  HB  ILE A 433     -28.986 -20.752   0.702  1.00  0.00           H  
ATOM   1146 HG12 ILE A 433     -28.858 -23.619   0.593  1.00  0.00           H  
ATOM   1147 HG13 ILE A 433     -27.231 -22.980   0.465  1.00  0.00           H  
ATOM   1148 HG21 ILE A 433     -30.866 -22.064   0.016  1.00  0.00           H  
ATOM   1149 HG22 ILE A 433     -30.378 -21.038  -1.354  1.00  0.00           H  
ATOM   1150 HG23 ILE A 433     -29.952 -22.766  -1.341  1.00  0.00           H  
ATOM   1151 HD11 ILE A 433     -27.682 -23.209   2.818  1.00  0.00           H  
ATOM   1152 HD12 ILE A 433     -27.781 -21.467   2.466  1.00  0.00           H  
ATOM   1153 HD13 ILE A 433     -29.271 -22.421   2.657  1.00  0.00           H  
TER    1154      ILE A 433                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A 364      16.124  -9.298  -6.947  1.00  0.00           N  
ATOM      2  CA  GLY A 364      15.599  -9.428  -8.295  1.00  0.00           C  
ATOM      3  C   GLY A 364      15.232 -10.881  -8.603  1.00  0.00           C  
ATOM      4  O   GLY A 364      15.064 -11.689  -7.690  1.00  0.00           O  
ATOM      5  H1  GLY A 364      17.120  -9.232  -6.885  1.00  0.00           H  
ATOM      6  HA2 GLY A 364      14.719  -8.795  -8.410  1.00  0.00           H  
ATOM      7  HA3 GLY A 364      16.340  -9.077  -9.013  1.00  0.00           H  
ATOM      8  N   PRO A 365      15.114 -11.177  -9.925  1.00  0.00           N  
ATOM      9  CA  PRO A 365      14.769 -12.518 -10.364  1.00  0.00           C  
ATOM     10  C   PRO A 365      15.963 -13.465 -10.223  1.00  0.00           C  
ATOM     11  O   PRO A 365      17.096 -13.019 -10.044  1.00  0.00           O  
ATOM     12  CB  PRO A 365      14.307 -12.355 -11.803  1.00  0.00           C  
ATOM     13  CG  PRO A 365      14.847 -11.011 -12.264  1.00  0.00           C  
ATOM     14  CD  PRO A 365      15.305 -10.245 -11.033  1.00  0.00           C  
ATOM     15  HA  PRO A 365      14.049 -12.899  -9.784  1.00  0.00           H  
ATOM     16  HB2 PRO A 365      14.686 -13.163 -12.429  1.00  0.00           H  
ATOM     17  HB3 PRO A 365      13.220 -12.383 -11.869  1.00  0.00           H  
ATOM     18  HG2 PRO A 365      15.676 -11.149 -12.957  1.00  0.00           H  
ATOM     19  HG3 PRO A 365      14.077 -10.452 -12.796  1.00  0.00           H  
ATOM     20  HD2 PRO A 365      16.348  -9.942 -11.120  1.00  0.00           H  
ATOM     21  HD3 PRO A 365      14.720  -9.336 -10.891  1.00  0.00           H  
ATOM     22  N   LEU A 366      15.669 -14.754 -10.309  1.00  0.00           N  
ATOM     23  CA  LEU A 366      16.705 -15.767 -10.194  1.00  0.00           C  
ATOM     24  C   LEU A 366      17.229 -16.115 -11.588  1.00  0.00           C  
ATOM     25  O   LEU A 366      18.144 -16.925 -11.727  1.00  0.00           O  
ATOM     26  CB  LEU A 366      16.186 -16.975  -9.411  1.00  0.00           C  
ATOM     27  CG  LEU A 366      16.985 -17.360  -8.164  1.00  0.00           C  
ATOM     28  CD1 LEU A 366      16.066 -17.910  -7.072  1.00  0.00           C  
ATOM     29  CD2 LEU A 366      18.110 -18.337  -8.513  1.00  0.00           C  
ATOM     30  H   LEU A 366      14.746 -15.108 -10.455  1.00  0.00           H  
ATOM     31  HA  LEU A 366      17.521 -15.335  -9.616  1.00  0.00           H  
ATOM     32  HB2 LEU A 366      15.158 -16.776  -9.112  1.00  0.00           H  
ATOM     33  HB3 LEU A 366      16.162 -17.834 -10.082  1.00  0.00           H  
ATOM     34  HG  LEU A 366      17.453 -16.459  -7.767  1.00  0.00           H  
ATOM     35 HD11 LEU A 366      15.601 -18.833  -7.420  1.00  0.00           H  
ATOM     36 HD12 LEU A 366      16.649 -18.113  -6.174  1.00  0.00           H  
ATOM     37 HD13 LEU A 366      15.292 -17.177  -6.845  1.00  0.00           H  
ATOM     38 HD21 LEU A 366      18.859 -17.827  -9.119  1.00  0.00           H  
ATOM     39 HD22 LEU A 366      18.571 -18.702  -7.596  1.00  0.00           H  
ATOM     40 HD23 LEU A 366      17.700 -19.178  -9.073  1.00  0.00           H  
ATOM     41  N   VAL A 367      16.625 -15.487 -12.586  1.00  0.00           N  
ATOM     42  CA  VAL A 367      17.020 -15.720 -13.965  1.00  0.00           C  
ATOM     43  C   VAL A 367      17.642 -14.445 -14.536  1.00  0.00           C  
ATOM     44  O   VAL A 367      17.362 -13.346 -14.060  1.00  0.00           O  
ATOM     45  CB  VAL A 367      15.820 -16.215 -14.776  1.00  0.00           C  
ATOM     46  CG1 VAL A 367      15.786 -17.744 -14.827  1.00  0.00           C  
ATOM     47  CG2 VAL A 367      14.511 -15.656 -14.215  1.00  0.00           C  
ATOM     48  H   VAL A 367      15.882 -14.830 -12.465  1.00  0.00           H  
ATOM     49  HA  VAL A 367      17.774 -16.508 -13.963  1.00  0.00           H  
ATOM     50  HB  VAL A 367      15.932 -15.849 -15.796  1.00  0.00           H  
ATOM     51 HG11 VAL A 367      16.163 -18.084 -15.792  1.00  0.00           H  
ATOM     52 HG12 VAL A 367      16.410 -18.148 -14.030  1.00  0.00           H  
ATOM     53 HG13 VAL A 367      14.761 -18.089 -14.696  1.00  0.00           H  
ATOM     54 HG21 VAL A 367      13.671 -16.076 -14.767  1.00  0.00           H  
ATOM     55 HG22 VAL A 367      14.424 -15.921 -13.162  1.00  0.00           H  
ATOM     56 HG23 VAL A 367      14.507 -14.571 -14.318  1.00  0.00           H  
ATOM     57  N   PRO A 368      18.498 -14.638 -15.575  1.00  0.00           N  
ATOM     58  CA  PRO A 368      19.162 -13.516 -16.216  1.00  0.00           C  
ATOM     59  C   PRO A 368      18.193 -12.744 -17.113  1.00  0.00           C  
ATOM     60  O   PRO A 368      17.280 -13.329 -17.695  1.00  0.00           O  
ATOM     61  CB  PRO A 368      20.320 -14.131 -16.985  1.00  0.00           C  
ATOM     62  CG  PRO A 368      19.990 -15.608 -17.125  1.00  0.00           C  
ATOM     63  CD  PRO A 368      18.854 -15.925 -16.166  1.00  0.00           C  
ATOM     64  HA  PRO A 368      19.479 -12.862 -15.530  1.00  0.00           H  
ATOM     65  HB2 PRO A 368      20.434 -13.662 -17.962  1.00  0.00           H  
ATOM     66  HB3 PRO A 368      21.261 -13.991 -16.453  1.00  0.00           H  
ATOM     67  HG2 PRO A 368      19.698 -15.839 -18.150  1.00  0.00           H  
ATOM     68  HG3 PRO A 368      20.863 -16.219 -16.898  1.00  0.00           H  
ATOM     69  HD2 PRO A 368      18.007 -16.370 -16.687  1.00  0.00           H  
ATOM     70  HD3 PRO A 368      19.168 -16.637 -15.403  1.00  0.00           H  
ATOM     71  N   ARG A 369      18.423 -11.442 -17.198  1.00  0.00           N  
ATOM     72  CA  ARG A 369      17.582 -10.584 -18.014  1.00  0.00           C  
ATOM     73  C   ARG A 369      18.420  -9.879 -19.082  1.00  0.00           C  
ATOM     74  O   ARG A 369      19.485  -9.341 -18.785  1.00  0.00           O  
ATOM     75  CB  ARG A 369      16.871  -9.534 -17.158  1.00  0.00           C  
ATOM     76  CG  ARG A 369      15.395  -9.889 -16.968  1.00  0.00           C  
ATOM     77  CD  ARG A 369      14.528  -8.628 -16.935  1.00  0.00           C  
ATOM     78  NE  ARG A 369      14.222  -8.262 -15.534  1.00  0.00           N  
ATOM     79  CZ  ARG A 369      13.309  -8.885 -14.776  1.00  0.00           C  
ATOM     80  NH1 ARG A 369      12.607  -9.909 -15.280  1.00  0.00           N  
ATOM     81  NH2 ARG A 369      13.098  -8.484 -13.515  1.00  0.00           N  
ATOM     82  H   ARG A 369      19.168 -10.974 -16.722  1.00  0.00           H  
ATOM     83  HA  ARG A 369      16.854 -11.257 -18.467  1.00  0.00           H  
ATOM     84  HB2 ARG A 369      17.359  -9.461 -16.186  1.00  0.00           H  
ATOM     85  HB3 ARG A 369      16.956  -8.556 -17.631  1.00  0.00           H  
ATOM     86  HG2 ARG A 369      15.066 -10.539 -17.778  1.00  0.00           H  
ATOM     87  HG3 ARG A 369      15.268 -10.446 -16.040  1.00  0.00           H  
ATOM     88  HD2 ARG A 369      15.047  -7.807 -17.429  1.00  0.00           H  
ATOM     89  HD3 ARG A 369      13.603  -8.799 -17.485  1.00  0.00           H  
ATOM     90  HE  ARG A 369      14.728  -7.501 -15.127  1.00  0.00           H  
ATOM     91 HH11 ARG A 369      12.765 -10.209 -16.221  1.00  0.00           H  
ATOM     92 HH12 ARG A 369      11.926 -10.375 -14.715  1.00  0.00           H  
ATOM     93 HH21 ARG A 369      13.622  -7.719 -13.139  1.00  0.00           H  
ATOM     94 HH22 ARG A 369      12.417  -8.949 -12.950  1.00  0.00           H  
ATOM     95  N   GLY A 370      17.907  -9.905 -20.304  1.00  0.00           N  
ATOM     96  CA  GLY A 370      18.595  -9.275 -21.418  1.00  0.00           C  
ATOM     97  C   GLY A 370      18.848  -7.792 -21.138  1.00  0.00           C  
ATOM     98  O   GLY A 370      18.268  -7.223 -20.215  1.00  0.00           O  
ATOM     99  H   GLY A 370      17.040 -10.345 -20.537  1.00  0.00           H  
ATOM    100  HA2 GLY A 370      19.543  -9.782 -21.598  1.00  0.00           H  
ATOM    101  HA3 GLY A 370      18.000  -9.382 -22.325  1.00  0.00           H  
ATOM    102  N   SER A 371      19.714  -7.209 -21.953  1.00  0.00           N  
ATOM    103  CA  SER A 371      20.051  -5.803 -21.806  1.00  0.00           C  
ATOM    104  C   SER A 371      18.935  -4.934 -22.388  1.00  0.00           C  
ATOM    105  O   SER A 371      18.491  -3.978 -21.752  1.00  0.00           O  
ATOM    106  CB  SER A 371      21.383  -5.481 -22.485  1.00  0.00           C  
ATOM    107  OG  SER A 371      22.447  -6.285 -21.982  1.00  0.00           O  
ATOM    108  H   SER A 371      20.181  -7.679 -22.702  1.00  0.00           H  
ATOM    109  HA  SER A 371      20.142  -5.639 -20.732  1.00  0.00           H  
ATOM    110  HB2 SER A 371      21.289  -5.636 -23.560  1.00  0.00           H  
ATOM    111  HB3 SER A 371      21.622  -4.428 -22.334  1.00  0.00           H  
ATOM    112  HG  SER A 371      22.549  -7.107 -22.543  1.00  0.00           H  
ATOM    113  N   MET A 372      18.513  -5.295 -23.591  1.00  0.00           N  
ATOM    114  CA  MET A 372      17.457  -4.560 -24.266  1.00  0.00           C  
ATOM    115  C   MET A 372      16.269  -4.323 -23.331  1.00  0.00           C  
ATOM    116  O   MET A 372      15.517  -3.366 -23.507  1.00  0.00           O  
ATOM    117  CB  MET A 372      16.991  -5.346 -25.493  1.00  0.00           C  
ATOM    118  CG  MET A 372      16.116  -4.479 -26.400  1.00  0.00           C  
ATOM    119  SD  MET A 372      14.467  -5.157 -26.488  1.00  0.00           S  
ATOM    120  CE  MET A 372      14.339  -5.435 -28.246  1.00  0.00           C  
ATOM    121  H   MET A 372      18.879  -6.074 -24.101  1.00  0.00           H  
ATOM    122  HA  MET A 372      17.900  -3.606 -24.550  1.00  0.00           H  
ATOM    123  HB2 MET A 372      17.857  -5.704 -26.050  1.00  0.00           H  
ATOM    124  HB3 MET A 372      16.432  -6.226 -25.175  1.00  0.00           H  
ATOM    125  HG2 MET A 372      16.079  -3.460 -26.017  1.00  0.00           H  
ATOM    126  HG3 MET A 372      16.551  -4.429 -27.399  1.00  0.00           H  
ATOM    127  HE1 MET A 372      14.830  -6.374 -28.502  1.00  0.00           H  
ATOM    128  HE2 MET A 372      13.288  -5.486 -28.530  1.00  0.00           H  
ATOM    129  HE3 MET A 372      14.821  -4.616 -28.780  1.00  0.00           H  
ATOM    130  N   ALA A 373      16.137  -5.212 -22.357  1.00  0.00           N  
ATOM    131  CA  ALA A 373      15.054  -5.112 -21.394  1.00  0.00           C  
ATOM    132  C   ALA A 373      15.473  -4.178 -20.256  1.00  0.00           C  
ATOM    133  O   ALA A 373      14.641  -3.472 -19.690  1.00  0.00           O  
ATOM    134  CB  ALA A 373      14.684  -6.510 -20.894  1.00  0.00           C  
ATOM    135  H   ALA A 373      16.753  -5.988 -22.221  1.00  0.00           H  
ATOM    136  HA  ALA A 373      14.193  -4.683 -21.906  1.00  0.00           H  
ATOM    137  HB1 ALA A 373      13.642  -6.718 -21.135  1.00  0.00           H  
ATOM    138  HB2 ALA A 373      15.323  -7.249 -21.376  1.00  0.00           H  
ATOM    139  HB3 ALA A 373      14.823  -6.558 -19.814  1.00  0.00           H  
ATOM    140  N   LEU A 374      16.764  -4.205 -19.957  1.00  0.00           N  
ATOM    141  CA  LEU A 374      17.303  -3.370 -18.898  1.00  0.00           C  
ATOM    142  C   LEU A 374      16.987  -1.903 -19.199  1.00  0.00           C  
ATOM    143  O   LEU A 374      16.491  -1.181 -18.335  1.00  0.00           O  
ATOM    144  CB  LEU A 374      18.795  -3.649 -18.702  1.00  0.00           C  
ATOM    145  CG  LEU A 374      19.755  -2.660 -19.365  1.00  0.00           C  
ATOM    146  CD1 LEU A 374      19.675  -1.286 -18.698  1.00  0.00           C  
ATOM    147  CD2 LEU A 374      21.184  -3.208 -19.378  1.00  0.00           C  
ATOM    148  H   LEU A 374      17.434  -4.782 -20.423  1.00  0.00           H  
ATOM    149  HA  LEU A 374      16.799  -3.649 -17.972  1.00  0.00           H  
ATOM    150  HB2 LEU A 374      19.004  -3.666 -17.632  1.00  0.00           H  
ATOM    151  HB3 LEU A 374      19.010  -4.647 -19.085  1.00  0.00           H  
ATOM    152  HG  LEU A 374      19.450  -2.532 -20.404  1.00  0.00           H  
ATOM    153 HD11 LEU A 374      19.170  -1.378 -17.737  1.00  0.00           H  
ATOM    154 HD12 LEU A 374      20.681  -0.897 -18.544  1.00  0.00           H  
ATOM    155 HD13 LEU A 374      19.116  -0.603 -19.338  1.00  0.00           H  
ATOM    156 HD21 LEU A 374      21.846  -2.485 -19.855  1.00  0.00           H  
ATOM    157 HD22 LEU A 374      21.515  -3.384 -18.355  1.00  0.00           H  
ATOM    158 HD23 LEU A 374      21.209  -4.145 -19.935  1.00  0.00           H  
ATOM    159  N   ILE A 375      17.287  -1.507 -20.427  1.00  0.00           N  
ATOM    160  CA  ILE A 375      17.041  -0.139 -20.853  1.00  0.00           C  
ATOM    161  C   ILE A 375      15.568   0.204 -20.625  1.00  0.00           C  
ATOM    162  O   ILE A 375      15.251   1.225 -20.017  1.00  0.00           O  
ATOM    163  CB  ILE A 375      17.503   0.063 -22.297  1.00  0.00           C  
ATOM    164  CG1 ILE A 375      18.975  -0.322 -22.461  1.00  0.00           C  
ATOM    165  CG2 ILE A 375      17.230   1.494 -22.765  1.00  0.00           C  
ATOM    166  CD1 ILE A 375      19.121  -1.571 -23.333  1.00  0.00           C  
ATOM    167  H   ILE A 375      17.691  -2.100 -21.123  1.00  0.00           H  
ATOM    168  HA  ILE A 375      17.649   0.513 -20.225  1.00  0.00           H  
ATOM    169  HB  ILE A 375      16.923  -0.601 -22.938  1.00  0.00           H  
ATOM    170 HG12 ILE A 375      19.524   0.505 -22.911  1.00  0.00           H  
ATOM    171 HG13 ILE A 375      19.418  -0.504 -21.482  1.00  0.00           H  
ATOM    172 HG21 ILE A 375      17.864   2.185 -22.209  1.00  0.00           H  
ATOM    173 HG22 ILE A 375      17.449   1.577 -23.829  1.00  0.00           H  
ATOM    174 HG23 ILE A 375      16.183   1.740 -22.589  1.00  0.00           H  
ATOM    175 HD11 ILE A 375      19.087  -1.286 -24.385  1.00  0.00           H  
ATOM    176 HD12 ILE A 375      20.073  -2.055 -23.118  1.00  0.00           H  
ATOM    177 HD13 ILE A 375      18.305  -2.262 -23.118  1.00  0.00           H  
ATOM    178  N   VAL A 376      14.706  -0.670 -21.125  1.00  0.00           N  
ATOM    179  CA  VAL A 376      13.273  -0.472 -20.983  1.00  0.00           C  
ATOM    180  C   VAL A 376      12.905  -0.488 -19.498  1.00  0.00           C  
ATOM    181  O   VAL A 376      12.407   0.504 -18.968  1.00  0.00           O  
ATOM    182  CB  VAL A 376      12.517  -1.523 -21.798  1.00  0.00           C  
ATOM    183  CG1 VAL A 376      11.006  -1.390 -21.596  1.00  0.00           C  
ATOM    184  CG2 VAL A 376      12.881  -1.433 -23.281  1.00  0.00           C  
ATOM    185  H   VAL A 376      14.971  -1.498 -21.617  1.00  0.00           H  
ATOM    186  HA  VAL A 376      13.034   0.510 -21.393  1.00  0.00           H  
ATOM    187  HB  VAL A 376      12.818  -2.506 -21.438  1.00  0.00           H  
ATOM    188 HG11 VAL A 376      10.682  -2.080 -20.816  1.00  0.00           H  
ATOM    189 HG12 VAL A 376      10.767  -0.369 -21.299  1.00  0.00           H  
ATOM    190 HG13 VAL A 376      10.492  -1.628 -22.527  1.00  0.00           H  
ATOM    191 HG21 VAL A 376      13.424  -0.506 -23.467  1.00  0.00           H  
ATOM    192 HG22 VAL A 376      13.508  -2.282 -23.553  1.00  0.00           H  
ATOM    193 HG23 VAL A 376      11.971  -1.447 -23.881  1.00  0.00           H  
ATOM    194  N   LEU A 377      13.164  -1.625 -18.869  1.00  0.00           N  
ATOM    195  CA  LEU A 377      12.866  -1.783 -17.456  1.00  0.00           C  
ATOM    196  C   LEU A 377      13.238  -0.498 -16.714  1.00  0.00           C  
ATOM    197  O   LEU A 377      12.393   0.113 -16.061  1.00  0.00           O  
ATOM    198  CB  LEU A 377      13.549  -3.034 -16.901  1.00  0.00           C  
ATOM    199  CG  LEU A 377      12.826  -4.360 -17.148  1.00  0.00           C  
ATOM    200  CD1 LEU A 377      13.794  -5.540 -17.050  1.00  0.00           C  
ATOM    201  CD2 LEU A 377      11.633  -4.518 -16.203  1.00  0.00           C  
ATOM    202  H   LEU A 377      13.569  -2.427 -19.308  1.00  0.00           H  
ATOM    203  HA  LEU A 377      11.790  -1.936 -17.364  1.00  0.00           H  
ATOM    204  HB2 LEU A 377      14.547  -3.102 -17.335  1.00  0.00           H  
ATOM    205  HB3 LEU A 377      13.677  -2.908 -15.826  1.00  0.00           H  
ATOM    206  HG  LEU A 377      12.432  -4.350 -18.164  1.00  0.00           H  
ATOM    207 HD11 LEU A 377      14.592  -5.298 -16.348  1.00  0.00           H  
ATOM    208 HD12 LEU A 377      13.258  -6.422 -16.701  1.00  0.00           H  
ATOM    209 HD13 LEU A 377      14.223  -5.740 -18.032  1.00  0.00           H  
ATOM    210 HD21 LEU A 377      11.369  -3.546 -15.785  1.00  0.00           H  
ATOM    211 HD22 LEU A 377      10.783  -4.919 -16.754  1.00  0.00           H  
ATOM    212 HD23 LEU A 377      11.897  -5.201 -15.395  1.00  0.00           H  
ATOM    213  N   GLY A 378      14.504  -0.127 -16.837  1.00  0.00           N  
ATOM    214  CA  GLY A 378      14.998   1.074 -16.186  1.00  0.00           C  
ATOM    215  C   GLY A 378      14.132   2.285 -16.538  1.00  0.00           C  
ATOM    216  O   GLY A 378      13.862   3.129 -15.685  1.00  0.00           O  
ATOM    217  H   GLY A 378      15.185  -0.630 -17.370  1.00  0.00           H  
ATOM    218  HA2 GLY A 378      15.006   0.929 -15.106  1.00  0.00           H  
ATOM    219  HA3 GLY A 378      16.028   1.259 -16.490  1.00  0.00           H  
ATOM    220  N   GLY A 379      13.719   2.332 -17.796  1.00  0.00           N  
ATOM    221  CA  GLY A 379      12.889   3.425 -18.271  1.00  0.00           C  
ATOM    222  C   GLY A 379      11.433   3.234 -17.843  1.00  0.00           C  
ATOM    223  O   GLY A 379      10.619   4.147 -17.972  1.00  0.00           O  
ATOM    224  H   GLY A 379      13.943   1.641 -18.484  1.00  0.00           H  
ATOM    225  HA2 GLY A 379      13.266   4.370 -17.879  1.00  0.00           H  
ATOM    226  HA3 GLY A 379      12.947   3.486 -19.358  1.00  0.00           H  
ATOM    227  N   VAL A 380      11.149   2.041 -17.342  1.00  0.00           N  
ATOM    228  CA  VAL A 380       9.805   1.718 -16.894  1.00  0.00           C  
ATOM    229  C   VAL A 380       9.722   1.892 -15.376  1.00  0.00           C  
ATOM    230  O   VAL A 380       8.732   2.409 -14.860  1.00  0.00           O  
ATOM    231  CB  VAL A 380       9.423   0.310 -17.356  1.00  0.00           C  
ATOM    232  CG1 VAL A 380       8.114  -0.144 -16.707  1.00  0.00           C  
ATOM    233  CG2 VAL A 380       9.331   0.240 -18.882  1.00  0.00           C  
ATOM    234  H   VAL A 380      11.816   1.303 -17.240  1.00  0.00           H  
ATOM    235  HA  VAL A 380       9.122   2.424 -17.366  1.00  0.00           H  
ATOM    236  HB  VAL A 380      10.210  -0.373 -17.036  1.00  0.00           H  
ATOM    237 HG11 VAL A 380       7.815  -1.105 -17.126  1.00  0.00           H  
ATOM    238 HG12 VAL A 380       8.259  -0.247 -15.631  1.00  0.00           H  
ATOM    239 HG13 VAL A 380       7.337   0.595 -16.900  1.00  0.00           H  
ATOM    240 HG21 VAL A 380       8.335   0.547 -19.201  1.00  0.00           H  
ATOM    241 HG22 VAL A 380      10.075   0.904 -19.321  1.00  0.00           H  
ATOM    242 HG23 VAL A 380       9.518  -0.783 -19.210  1.00  0.00           H  
ATOM    243  N   ALA A 381      10.775   1.450 -14.704  1.00  0.00           N  
ATOM    244  CA  ALA A 381      10.834   1.550 -13.256  1.00  0.00           C  
ATOM    245  C   ALA A 381      10.261   2.900 -12.818  1.00  0.00           C  
ATOM    246  O   ALA A 381       9.248   2.953 -12.124  1.00  0.00           O  
ATOM    247  CB  ALA A 381      12.277   1.350 -12.788  1.00  0.00           C  
ATOM    248  H   ALA A 381      11.576   1.031 -15.132  1.00  0.00           H  
ATOM    249  HA  ALA A 381      10.217   0.752 -12.842  1.00  0.00           H  
ATOM    250  HB1 ALA A 381      12.952   1.464 -13.636  1.00  0.00           H  
ATOM    251  HB2 ALA A 381      12.519   2.093 -12.028  1.00  0.00           H  
ATOM    252  HB3 ALA A 381      12.387   0.351 -12.367  1.00  0.00           H  
ATOM    253  N   GLY A 382      10.936   3.959 -13.244  1.00  0.00           N  
ATOM    254  CA  GLY A 382      10.507   5.305 -12.905  1.00  0.00           C  
ATOM    255  C   GLY A 382       9.012   5.489 -13.177  1.00  0.00           C  
ATOM    256  O   GLY A 382       8.278   5.980 -12.322  1.00  0.00           O  
ATOM    257  H   GLY A 382      11.759   3.907 -13.808  1.00  0.00           H  
ATOM    258  HA2 GLY A 382      10.715   5.503 -11.853  1.00  0.00           H  
ATOM    259  HA3 GLY A 382      11.078   6.029 -13.485  1.00  0.00           H  
ATOM    260  N   LEU A 383       8.607   5.086 -14.373  1.00  0.00           N  
ATOM    261  CA  LEU A 383       7.214   5.200 -14.769  1.00  0.00           C  
ATOM    262  C   LEU A 383       6.341   4.433 -13.774  1.00  0.00           C  
ATOM    263  O   LEU A 383       5.297   4.926 -13.350  1.00  0.00           O  
ATOM    264  CB  LEU A 383       7.031   4.752 -16.220  1.00  0.00           C  
ATOM    265  CG  LEU A 383       6.745   5.863 -17.234  1.00  0.00           C  
ATOM    266  CD1 LEU A 383       6.223   5.282 -18.549  1.00  0.00           C  
ATOM    267  CD2 LEU A 383       5.792   6.906 -16.649  1.00  0.00           C  
ATOM    268  H   LEU A 383       9.212   4.687 -15.063  1.00  0.00           H  
ATOM    269  HA  LEU A 383       6.947   6.256 -14.721  1.00  0.00           H  
ATOM    270  HB2 LEU A 383       7.933   4.225 -16.533  1.00  0.00           H  
ATOM    271  HB3 LEU A 383       6.213   4.034 -16.258  1.00  0.00           H  
ATOM    272  HG  LEU A 383       7.683   6.372 -17.456  1.00  0.00           H  
ATOM    273 HD11 LEU A 383       6.032   6.093 -19.253  1.00  0.00           H  
ATOM    274 HD12 LEU A 383       6.966   4.605 -18.968  1.00  0.00           H  
ATOM    275 HD13 LEU A 383       5.297   4.737 -18.364  1.00  0.00           H  
ATOM    276 HD21 LEU A 383       6.365   7.761 -16.289  1.00  0.00           H  
ATOM    277 HD22 LEU A 383       5.095   7.235 -17.420  1.00  0.00           H  
ATOM    278 HD23 LEU A 383       5.236   6.467 -15.820  1.00  0.00           H  
ATOM    279  N   LEU A 384       6.801   3.239 -13.430  1.00  0.00           N  
ATOM    280  CA  LEU A 384       6.075   2.399 -12.493  1.00  0.00           C  
ATOM    281  C   LEU A 384       6.008   3.098 -11.133  1.00  0.00           C  
ATOM    282  O   LEU A 384       4.990   3.031 -10.446  1.00  0.00           O  
ATOM    283  CB  LEU A 384       6.694   1.001 -12.435  1.00  0.00           C  
ATOM    284  CG  LEU A 384       6.392   0.084 -13.622  1.00  0.00           C  
ATOM    285  CD1 LEU A 384       7.163  -1.232 -13.509  1.00  0.00           C  
ATOM    286  CD2 LEU A 384       4.886  -0.145 -13.769  1.00  0.00           C  
ATOM    287  H   LEU A 384       7.651   2.845 -13.779  1.00  0.00           H  
ATOM    288  HA  LEU A 384       5.060   2.286 -12.874  1.00  0.00           H  
ATOM    289  HB2 LEU A 384       7.775   1.108 -12.350  1.00  0.00           H  
ATOM    290  HB3 LEU A 384       6.349   0.510 -11.525  1.00  0.00           H  
ATOM    291  HG  LEU A 384       6.732   0.579 -14.532  1.00  0.00           H  
ATOM    292 HD11 LEU A 384       6.804  -1.790 -12.644  1.00  0.00           H  
ATOM    293 HD12 LEU A 384       7.009  -1.823 -14.412  1.00  0.00           H  
ATOM    294 HD13 LEU A 384       8.226  -1.021 -13.390  1.00  0.00           H  
ATOM    295 HD21 LEU A 384       4.403   0.789 -14.057  1.00  0.00           H  
ATOM    296 HD22 LEU A 384       4.706  -0.899 -14.535  1.00  0.00           H  
ATOM    297 HD23 LEU A 384       4.476  -0.487 -12.818  1.00  0.00           H  
ATOM    298  N   LEU A 385       7.106   3.753 -10.786  1.00  0.00           N  
ATOM    299  CA  LEU A 385       7.185   4.464  -9.521  1.00  0.00           C  
ATOM    300  C   LEU A 385       5.965   5.378  -9.378  1.00  0.00           C  
ATOM    301  O   LEU A 385       5.245   5.306  -8.383  1.00  0.00           O  
ATOM    302  CB  LEU A 385       8.521   5.200  -9.402  1.00  0.00           C  
ATOM    303  CG  LEU A 385       8.960   5.568  -7.984  1.00  0.00           C  
ATOM    304  CD1 LEU A 385       9.674   4.395  -7.309  1.00  0.00           C  
ATOM    305  CD2 LEU A 385       9.816   6.836  -7.987  1.00  0.00           C  
ATOM    306  H   LEU A 385       7.930   3.803 -11.351  1.00  0.00           H  
ATOM    307  HA  LEU A 385       7.154   3.720  -8.726  1.00  0.00           H  
ATOM    308  HB2 LEU A 385       9.296   4.579  -9.851  1.00  0.00           H  
ATOM    309  HB3 LEU A 385       8.464   6.114  -9.993  1.00  0.00           H  
ATOM    310  HG  LEU A 385       8.068   5.783  -7.395  1.00  0.00           H  
ATOM    311 HD11 LEU A 385      10.699   4.682  -7.071  1.00  0.00           H  
ATOM    312 HD12 LEU A 385       9.149   4.129  -6.392  1.00  0.00           H  
ATOM    313 HD13 LEU A 385       9.684   3.539  -7.984  1.00  0.00           H  
ATOM    314 HD21 LEU A 385      10.059   7.108  -9.014  1.00  0.00           H  
ATOM    315 HD22 LEU A 385       9.263   7.649  -7.516  1.00  0.00           H  
ATOM    316 HD23 LEU A 385      10.737   6.654  -7.432  1.00  0.00           H  
ATOM    317  N   PHE A 386       5.772   6.215 -10.386  1.00  0.00           N  
ATOM    318  CA  PHE A 386       4.652   7.142 -10.384  1.00  0.00           C  
ATOM    319  C   PHE A 386       3.319   6.391 -10.398  1.00  0.00           C  
ATOM    320  O   PHE A 386       2.386   6.762  -9.689  1.00  0.00           O  
ATOM    321  CB  PHE A 386       4.764   7.981 -11.658  1.00  0.00           C  
ATOM    322  CG  PHE A 386       5.911   8.994 -11.637  1.00  0.00           C  
ATOM    323  CD1 PHE A 386       5.780  10.154 -10.938  1.00  0.00           C  
ATOM    324  CD2 PHE A 386       7.060   8.736 -12.316  1.00  0.00           C  
ATOM    325  CE1 PHE A 386       6.844  11.094 -10.918  1.00  0.00           C  
ATOM    326  CE2 PHE A 386       8.124   9.676 -12.296  1.00  0.00           C  
ATOM    327  CZ  PHE A 386       7.993  10.836 -11.598  1.00  0.00           C  
ATOM    328  H   PHE A 386       6.362   6.268 -11.191  1.00  0.00           H  
ATOM    329  HA  PHE A 386       4.724   7.734  -9.472  1.00  0.00           H  
ATOM    330  HB2 PHE A 386       4.899   7.314 -12.510  1.00  0.00           H  
ATOM    331  HB3 PHE A 386       3.826   8.513 -11.815  1.00  0.00           H  
ATOM    332  HD1 PHE A 386       4.859  10.361 -10.393  1.00  0.00           H  
ATOM    333  HD2 PHE A 386       7.164   7.806 -12.876  1.00  0.00           H  
ATOM    334  HE1 PHE A 386       6.739  12.024 -10.358  1.00  0.00           H  
ATOM    335  HE2 PHE A 386       9.045   9.469 -12.841  1.00  0.00           H  
ATOM    336  HZ  PHE A 386       8.810  11.557 -11.582  1.00  0.00           H  
ATOM    337  N   ILE A 387       3.273   5.348 -11.214  1.00  0.00           N  
ATOM    338  CA  ILE A 387       2.070   4.541 -11.330  1.00  0.00           C  
ATOM    339  C   ILE A 387       1.714   3.964  -9.959  1.00  0.00           C  
ATOM    340  O   ILE A 387       0.557   4.009  -9.543  1.00  0.00           O  
ATOM    341  CB  ILE A 387       2.239   3.480 -12.419  1.00  0.00           C  
ATOM    342  CG1 ILE A 387       2.005   4.077 -13.808  1.00  0.00           C  
ATOM    343  CG2 ILE A 387       1.336   2.274 -12.154  1.00  0.00           C  
ATOM    344  CD1 ILE A 387       3.037   3.556 -14.810  1.00  0.00           C  
ATOM    345  H   ILE A 387       4.036   5.052 -11.788  1.00  0.00           H  
ATOM    346  HA  ILE A 387       1.263   5.202 -11.647  1.00  0.00           H  
ATOM    347  HB  ILE A 387       3.269   3.123 -12.391  1.00  0.00           H  
ATOM    348 HG12 ILE A 387       1.001   3.827 -14.151  1.00  0.00           H  
ATOM    349 HG13 ILE A 387       2.062   5.165 -13.755  1.00  0.00           H  
ATOM    350 HG21 ILE A 387       1.869   1.548 -11.541  1.00  0.00           H  
ATOM    351 HG22 ILE A 387       0.437   2.601 -11.632  1.00  0.00           H  
ATOM    352 HG23 ILE A 387       1.057   1.813 -13.102  1.00  0.00           H  
ATOM    353 HD11 ILE A 387       2.706   2.595 -15.205  1.00  0.00           H  
ATOM    354 HD12 ILE A 387       3.141   4.268 -15.629  1.00  0.00           H  
ATOM    355 HD13 ILE A 387       3.998   3.432 -14.311  1.00  0.00           H  
ATOM    356  N   GLY A 388       2.730   3.434  -9.293  1.00  0.00           N  
ATOM    357  CA  GLY A 388       2.539   2.849  -7.978  1.00  0.00           C  
ATOM    358  C   GLY A 388       2.210   3.925  -6.941  1.00  0.00           C  
ATOM    359  O   GLY A 388       1.502   3.661  -5.970  1.00  0.00           O  
ATOM    360  H   GLY A 388       3.668   3.401  -9.638  1.00  0.00           H  
ATOM    361  HA2 GLY A 388       1.732   2.116  -8.015  1.00  0.00           H  
ATOM    362  HA3 GLY A 388       3.441   2.314  -7.679  1.00  0.00           H  
ATOM    363  N   LEU A 389       2.740   5.115  -7.182  1.00  0.00           N  
ATOM    364  CA  LEU A 389       2.512   6.232  -6.281  1.00  0.00           C  
ATOM    365  C   LEU A 389       1.103   6.784  -6.507  1.00  0.00           C  
ATOM    366  O   LEU A 389       0.439   7.207  -5.561  1.00  0.00           O  
ATOM    367  CB  LEU A 389       3.615   7.281  -6.438  1.00  0.00           C  
ATOM    368  CG  LEU A 389       3.223   8.562  -7.177  1.00  0.00           C  
ATOM    369  CD1 LEU A 389       2.191   9.361  -6.378  1.00  0.00           C  
ATOM    370  CD2 LEU A 389       4.458   9.399  -7.517  1.00  0.00           C  
ATOM    371  H   LEU A 389       3.315   5.321  -7.974  1.00  0.00           H  
ATOM    372  HA  LEU A 389       2.574   5.849  -5.263  1.00  0.00           H  
ATOM    373  HB2 LEU A 389       3.975   7.552  -5.446  1.00  0.00           H  
ATOM    374  HB3 LEU A 389       4.452   6.823  -6.966  1.00  0.00           H  
ATOM    375  HG  LEU A 389       2.753   8.283  -8.120  1.00  0.00           H  
ATOM    376 HD11 LEU A 389       2.535  10.389  -6.268  1.00  0.00           H  
ATOM    377 HD12 LEU A 389       1.237   9.351  -6.904  1.00  0.00           H  
ATOM    378 HD13 LEU A 389       2.067   8.912  -5.392  1.00  0.00           H  
ATOM    379 HD21 LEU A 389       4.529  10.238  -6.826  1.00  0.00           H  
ATOM    380 HD22 LEU A 389       5.351   8.780  -7.431  1.00  0.00           H  
ATOM    381 HD23 LEU A 389       4.373   9.774  -8.537  1.00  0.00           H  
ATOM    382  N   GLY A 390       0.687   6.762  -7.765  1.00  0.00           N  
ATOM    383  CA  GLY A 390      -0.631   7.254  -8.126  1.00  0.00           C  
ATOM    384  C   GLY A 390      -1.729   6.394  -7.498  1.00  0.00           C  
ATOM    385  O   GLY A 390      -2.748   6.914  -7.047  1.00  0.00           O  
ATOM    386  H   GLY A 390       1.233   6.416  -8.528  1.00  0.00           H  
ATOM    387  HA2 GLY A 390      -0.740   8.287  -7.796  1.00  0.00           H  
ATOM    388  HA3 GLY A 390      -0.739   7.253  -9.211  1.00  0.00           H  
ATOM    389  N   ILE A 391      -1.484   5.092  -7.489  1.00  0.00           N  
ATOM    390  CA  ILE A 391      -2.439   4.154  -6.924  1.00  0.00           C  
ATOM    391  C   ILE A 391      -2.295   4.142  -5.401  1.00  0.00           C  
ATOM    392  O   ILE A 391      -3.249   4.433  -4.681  1.00  0.00           O  
ATOM    393  CB  ILE A 391      -2.281   2.775  -7.567  1.00  0.00           C  
ATOM    394  CG1 ILE A 391      -2.970   2.725  -8.933  1.00  0.00           C  
ATOM    395  CG2 ILE A 391      -2.782   1.673  -6.632  1.00  0.00           C  
ATOM    396  CD1 ILE A 391      -1.963   2.427 -10.045  1.00  0.00           C  
ATOM    397  H   ILE A 391      -0.652   4.677  -7.858  1.00  0.00           H  
ATOM    398  HA  ILE A 391      -3.437   4.514  -7.173  1.00  0.00           H  
ATOM    399  HB  ILE A 391      -1.219   2.596  -7.736  1.00  0.00           H  
ATOM    400 HG12 ILE A 391      -3.746   1.959  -8.925  1.00  0.00           H  
ATOM    401 HG13 ILE A 391      -3.464   3.676  -9.130  1.00  0.00           H  
ATOM    402 HG21 ILE A 391      -1.976   1.369  -5.964  1.00  0.00           H  
ATOM    403 HG22 ILE A 391      -3.619   2.048  -6.043  1.00  0.00           H  
ATOM    404 HG23 ILE A 391      -3.108   0.816  -7.222  1.00  0.00           H  
ATOM    405 HD11 ILE A 391      -1.264   1.662  -9.707  1.00  0.00           H  
ATOM    406 HD12 ILE A 391      -2.492   2.072 -10.929  1.00  0.00           H  
ATOM    407 HD13 ILE A 391      -1.414   3.337 -10.291  1.00  0.00           H  
ATOM    408  N   PHE A 392      -1.094   3.802  -4.954  1.00  0.00           N  
ATOM    409  CA  PHE A 392      -0.813   3.748  -3.530  1.00  0.00           C  
ATOM    410  C   PHE A 392      -1.419   4.951  -2.805  1.00  0.00           C  
ATOM    411  O   PHE A 392      -2.151   4.790  -1.830  1.00  0.00           O  
ATOM    412  CB  PHE A 392       0.708   3.786  -3.373  1.00  0.00           C  
ATOM    413  CG  PHE A 392       1.181   3.897  -1.922  1.00  0.00           C  
ATOM    414  CD1 PHE A 392       0.716   3.026  -0.986  1.00  0.00           C  
ATOM    415  CD2 PHE A 392       2.067   4.867  -1.568  1.00  0.00           C  
ATOM    416  CE1 PHE A 392       1.155   3.129   0.360  1.00  0.00           C  
ATOM    417  CE2 PHE A 392       2.506   4.970  -0.221  1.00  0.00           C  
ATOM    418  CZ  PHE A 392       2.041   4.099   0.714  1.00  0.00           C  
ATOM    419  H   PHE A 392      -0.324   3.566  -5.547  1.00  0.00           H  
ATOM    420  HA  PHE A 392      -1.262   2.832  -3.146  1.00  0.00           H  
ATOM    421  HB2 PHE A 392       1.132   2.884  -3.814  1.00  0.00           H  
ATOM    422  HB3 PHE A 392       1.101   4.631  -3.938  1.00  0.00           H  
ATOM    423  HD1 PHE A 392       0.006   2.249  -1.270  1.00  0.00           H  
ATOM    424  HD2 PHE A 392       2.439   5.565  -2.317  1.00  0.00           H  
ATOM    425  HE1 PHE A 392       0.782   2.431   1.110  1.00  0.00           H  
ATOM    426  HE2 PHE A 392       3.215   5.747   0.063  1.00  0.00           H  
ATOM    427  HZ  PHE A 392       2.378   4.178   1.748  1.00  0.00           H  
ATOM    428  N   PHE A 393      -1.092   6.132  -3.310  1.00  0.00           N  
ATOM    429  CA  PHE A 393      -1.595   7.362  -2.723  1.00  0.00           C  
ATOM    430  C   PHE A 393      -3.079   7.237  -2.375  1.00  0.00           C  
ATOM    431  O   PHE A 393      -3.541   7.816  -1.393  1.00  0.00           O  
ATOM    432  CB  PHE A 393      -1.421   8.462  -3.773  1.00  0.00           C  
ATOM    433  CG  PHE A 393      -0.085   9.202  -3.682  1.00  0.00           C  
ATOM    434  CD1 PHE A 393       1.001   8.583  -3.146  1.00  0.00           C  
ATOM    435  CD2 PHE A 393       0.017  10.480  -4.138  1.00  0.00           C  
ATOM    436  CE1 PHE A 393       2.241   9.270  -3.062  1.00  0.00           C  
ATOM    437  CE2 PHE A 393       1.257  11.167  -4.055  1.00  0.00           C  
ATOM    438  CZ  PHE A 393       2.343  10.547  -3.518  1.00  0.00           C  
ATOM    439  H   PHE A 393      -0.496   6.255  -4.104  1.00  0.00           H  
ATOM    440  HA  PHE A 393      -1.024   7.543  -1.813  1.00  0.00           H  
ATOM    441  HB2 PHE A 393      -1.514   8.021  -4.765  1.00  0.00           H  
ATOM    442  HB3 PHE A 393      -2.231   9.183  -3.667  1.00  0.00           H  
ATOM    443  HD1 PHE A 393       0.919   7.560  -2.780  1.00  0.00           H  
ATOM    444  HD2 PHE A 393      -0.853  10.976  -4.568  1.00  0.00           H  
ATOM    445  HE1 PHE A 393       3.111   8.774  -2.632  1.00  0.00           H  
ATOM    446  HE2 PHE A 393       1.339  12.190  -4.420  1.00  0.00           H  
ATOM    447  HZ  PHE A 393       3.295  11.075  -3.454  1.00  0.00           H  
ATOM    448  N   SER A 394      -3.785   6.476  -3.199  1.00  0.00           N  
ATOM    449  CA  SER A 394      -5.208   6.268  -2.990  1.00  0.00           C  
ATOM    450  C   SER A 394      -5.429   5.275  -1.847  1.00  0.00           C  
ATOM    451  O   SER A 394      -6.264   5.504  -0.973  1.00  0.00           O  
ATOM    452  CB  SER A 394      -5.884   5.766  -4.267  1.00  0.00           C  
ATOM    453  OG  SER A 394      -6.819   6.710  -4.783  1.00  0.00           O  
ATOM    454  H   SER A 394      -3.402   6.009  -3.995  1.00  0.00           H  
ATOM    455  HA  SER A 394      -5.608   7.247  -2.728  1.00  0.00           H  
ATOM    456  HB2 SER A 394      -5.125   5.558  -5.021  1.00  0.00           H  
ATOM    457  HB3 SER A 394      -6.396   4.825  -4.061  1.00  0.00           H  
ATOM    458  HG  SER A 394      -7.591   6.233  -5.202  1.00  0.00           H  
ATOM    459  N   VAL A 395      -4.667   4.192  -1.891  1.00  0.00           N  
ATOM    460  CA  VAL A 395      -4.769   3.163  -0.870  1.00  0.00           C  
ATOM    461  C   VAL A 395      -4.090   3.653   0.411  1.00  0.00           C  
ATOM    462  O   VAL A 395      -4.725   4.293   1.248  1.00  0.00           O  
ATOM    463  CB  VAL A 395      -4.184   1.849  -1.391  1.00  0.00           C  
ATOM    464  CG1 VAL A 395      -4.098   0.806  -0.275  1.00  0.00           C  
ATOM    465  CG2 VAL A 395      -4.996   1.319  -2.575  1.00  0.00           C  
ATOM    466  H   VAL A 395      -3.990   4.013  -2.605  1.00  0.00           H  
ATOM    467  HA  VAL A 395      -5.828   3.005  -0.667  1.00  0.00           H  
ATOM    468  HB  VAL A 395      -3.171   2.048  -1.742  1.00  0.00           H  
ATOM    469 HG11 VAL A 395      -5.050   0.762   0.255  1.00  0.00           H  
ATOM    470 HG12 VAL A 395      -3.877  -0.171  -0.706  1.00  0.00           H  
ATOM    471 HG13 VAL A 395      -3.307   1.083   0.422  1.00  0.00           H  
ATOM    472 HG21 VAL A 395      -5.938   1.863  -2.642  1.00  0.00           H  
ATOM    473 HG22 VAL A 395      -4.429   1.459  -3.496  1.00  0.00           H  
ATOM    474 HG23 VAL A 395      -5.198   0.258  -2.431  1.00  0.00           H  
ATOM    475  N   ARG A 396      -2.809   3.333   0.524  1.00  0.00           N  
ATOM    476  CA  ARG A 396      -2.038   3.732   1.689  1.00  0.00           C  
ATOM    477  C   ARG A 396      -2.664   3.159   2.962  1.00  0.00           C  
ATOM    478  O   ARG A 396      -3.779   3.527   3.329  1.00  0.00           O  
ATOM    479  CB  ARG A 396      -1.965   5.256   1.805  1.00  0.00           C  
ATOM    480  CG  ARG A 396      -1.182   5.858   0.637  1.00  0.00           C  
ATOM    481  CD  ARG A 396      -0.027   6.727   1.141  1.00  0.00           C  
ATOM    482  NE  ARG A 396      -0.500   7.620   2.222  1.00  0.00           N  
ATOM    483  CZ  ARG A 396       0.311   8.285   3.056  1.00  0.00           C  
ATOM    484  NH1 ARG A 396       1.640   8.162   2.938  1.00  0.00           N  
ATOM    485  NH2 ARG A 396      -0.207   9.073   4.008  1.00  0.00           N  
ATOM    486  H   ARG A 396      -2.301   2.812  -0.162  1.00  0.00           H  
ATOM    487  HA  ARG A 396      -1.044   3.318   1.520  1.00  0.00           H  
ATOM    488  HB2 ARG A 396      -2.973   5.671   1.825  1.00  0.00           H  
ATOM    489  HB3 ARG A 396      -1.489   5.530   2.747  1.00  0.00           H  
ATOM    490  HG2 ARG A 396      -0.792   5.060   0.006  1.00  0.00           H  
ATOM    491  HG3 ARG A 396      -1.849   6.458   0.018  1.00  0.00           H  
ATOM    492  HD2 ARG A 396       0.781   6.094   1.508  1.00  0.00           H  
ATOM    493  HD3 ARG A 396       0.379   7.319   0.321  1.00  0.00           H  
ATOM    494  HE  ARG A 396      -1.487   7.734   2.338  1.00  0.00           H  
ATOM    495 HH11 ARG A 396       2.027   7.574   2.227  1.00  0.00           H  
ATOM    496 HH12 ARG A 396       2.245   8.659   3.560  1.00  0.00           H  
ATOM    497 HH21 ARG A 396      -1.199   9.165   4.096  1.00  0.00           H  
ATOM    498 HH22 ARG A 396       0.398   9.570   4.630  1.00  0.00           H  
ATOM    499  N   SER A 397      -1.920   2.268   3.600  1.00  0.00           N  
ATOM    500  CA  SER A 397      -2.388   1.641   4.824  1.00  0.00           C  
ATOM    501  C   SER A 397      -1.487   2.041   5.995  1.00  0.00           C  
ATOM    502  O   SER A 397      -0.529   1.340   6.313  1.00  0.00           O  
ATOM    503  CB  SER A 397      -2.429   0.118   4.682  1.00  0.00           C  
ATOM    504  OG  SER A 397      -3.675  -0.424   5.109  1.00  0.00           O  
ATOM    505  H   SER A 397      -1.014   1.975   3.294  1.00  0.00           H  
ATOM    506  HA  SER A 397      -3.399   2.019   4.973  1.00  0.00           H  
ATOM    507  HB2 SER A 397      -2.252  -0.154   3.642  1.00  0.00           H  
ATOM    508  HB3 SER A 397      -1.622  -0.322   5.268  1.00  0.00           H  
ATOM    509  HG  SER A 397      -4.324  -0.431   4.348  1.00  0.00           H  
ATOM    510  N   ARG A 398      -1.828   3.168   6.603  1.00  0.00           N  
ATOM    511  CA  ARG A 398      -1.062   3.670   7.732  1.00  0.00           C  
ATOM    512  C   ARG A 398      -0.697   2.524   8.677  1.00  0.00           C  
ATOM    513  O   ARG A 398      -1.449   1.559   8.807  1.00  0.00           O  
ATOM    514  CB  ARG A 398      -1.851   4.729   8.505  1.00  0.00           C  
ATOM    515  CG  ARG A 398      -1.571   6.130   7.957  1.00  0.00           C  
ATOM    516  CD  ARG A 398      -2.247   6.332   6.599  1.00  0.00           C  
ATOM    517  NE  ARG A 398      -1.408   5.757   5.525  1.00  0.00           N  
ATOM    518  CZ  ARG A 398      -0.200   6.225   5.183  1.00  0.00           C  
ATOM    519  NH1 ARG A 398       0.317   7.279   5.828  1.00  0.00           N  
ATOM    520  NH2 ARG A 398       0.490   5.640   4.195  1.00  0.00           N  
ATOM    521  H   ARG A 398      -2.609   3.733   6.338  1.00  0.00           H  
ATOM    522  HA  ARG A 398      -0.170   4.112   7.288  1.00  0.00           H  
ATOM    523  HB2 ARG A 398      -2.917   4.514   8.438  1.00  0.00           H  
ATOM    524  HB3 ARG A 398      -1.583   4.687   9.561  1.00  0.00           H  
ATOM    525  HG2 ARG A 398      -1.931   6.878   8.662  1.00  0.00           H  
ATOM    526  HG3 ARG A 398      -0.495   6.277   7.857  1.00  0.00           H  
ATOM    527  HD2 ARG A 398      -3.229   5.859   6.599  1.00  0.00           H  
ATOM    528  HD3 ARG A 398      -2.406   7.395   6.418  1.00  0.00           H  
ATOM    529  HE  ARG A 398      -1.764   4.969   5.023  1.00  0.00           H  
ATOM    530 HH11 ARG A 398      -0.198   7.716   6.565  1.00  0.00           H  
ATOM    531 HH12 ARG A 398       1.219   7.629   5.573  1.00  0.00           H  
ATOM    532 HH21 ARG A 398       0.104   4.853   3.713  1.00  0.00           H  
ATOM    533 HH22 ARG A 398       1.392   5.989   3.939  1.00  0.00           H  
ATOM    534  N   HIS A 399       0.456   2.668   9.313  1.00  0.00           N  
ATOM    535  CA  HIS A 399       0.930   1.657  10.243  1.00  0.00           C  
ATOM    536  C   HIS A 399       2.023   2.251  11.133  1.00  0.00           C  
ATOM    537  O   HIS A 399       3.190   2.289  10.747  1.00  0.00           O  
ATOM    538  CB  HIS A 399       1.389   0.404   9.495  1.00  0.00           C  
ATOM    539  CG  HIS A 399       1.930  -0.683  10.393  1.00  0.00           C  
ATOM    540  ND1 HIS A 399       1.626  -2.022  10.216  1.00  0.00           N  
ATOM    541  CD2 HIS A 399       2.758  -0.617  11.475  1.00  0.00           C  
ATOM    542  CE1 HIS A 399       2.247  -2.720  11.155  1.00  0.00           C  
ATOM    543  NE2 HIS A 399       2.948  -1.847  11.935  1.00  0.00           N  
ATOM    544  H   HIS A 399       1.061   3.456   9.202  1.00  0.00           H  
ATOM    545  HA  HIS A 399       0.078   1.380  10.864  1.00  0.00           H  
ATOM    546  HB2 HIS A 399       0.551   0.006   8.924  1.00  0.00           H  
ATOM    547  HB3 HIS A 399       2.160   0.684   8.777  1.00  0.00           H  
ATOM    548  HD1 HIS A 399       1.037  -2.398   9.501  1.00  0.00           H  
ATOM    549  HD2 HIS A 399       3.190   0.294  11.891  1.00  0.00           H  
ATOM    550  HE1 HIS A 399       2.206  -3.802  11.282  1.00  0.00           H  
ATOM    551  HE2 HIS A 399       3.556  -2.099  12.687  1.00  0.00           H  
ATOM    552  N   ARG A 400       1.606   2.699  12.309  1.00  0.00           N  
ATOM    553  CA  ARG A 400       2.535   3.289  13.257  1.00  0.00           C  
ATOM    554  C   ARG A 400       3.508   2.228  13.777  1.00  0.00           C  
ATOM    555  O   ARG A 400       4.663   2.180  13.356  1.00  0.00           O  
ATOM    556  CB  ARG A 400       1.793   3.913  14.440  1.00  0.00           C  
ATOM    557  CG  ARG A 400       2.146   5.394  14.589  1.00  0.00           C  
ATOM    558  CD  ARG A 400       2.189   5.803  16.063  1.00  0.00           C  
ATOM    559  NE  ARG A 400       3.151   6.911  16.254  1.00  0.00           N  
ATOM    560  CZ  ARG A 400       3.195   7.687  17.345  1.00  0.00           C  
ATOM    561  NH1 ARG A 400       2.333   7.481  18.350  1.00  0.00           N  
ATOM    562  NH2 ARG A 400       4.103   8.669  17.432  1.00  0.00           N  
ATOM    563  H   ARG A 400       0.655   2.664  12.615  1.00  0.00           H  
ATOM    564  HA  ARG A 400       3.060   4.058  12.691  1.00  0.00           H  
ATOM    565  HB2 ARG A 400       0.718   3.805  14.297  1.00  0.00           H  
ATOM    566  HB3 ARG A 400       2.048   3.381  15.356  1.00  0.00           H  
ATOM    567  HG2 ARG A 400       3.114   5.589  14.126  1.00  0.00           H  
ATOM    568  HG3 ARG A 400       1.412   6.002  14.060  1.00  0.00           H  
ATOM    569  HD2 ARG A 400       1.196   6.111  16.392  1.00  0.00           H  
ATOM    570  HD3 ARG A 400       2.477   4.949  16.677  1.00  0.00           H  
ATOM    571  HE  ARG A 400       3.809   7.091  15.523  1.00  0.00           H  
ATOM    572 HH11 ARG A 400       1.655   6.748  18.285  1.00  0.00           H  
ATOM    573 HH12 ARG A 400       2.366   8.061  19.164  1.00  0.00           H  
ATOM    574 HH21 ARG A 400       4.747   8.823  16.682  1.00  0.00           H  
ATOM    575 HH22 ARG A 400       4.136   9.249  18.246  1.00  0.00           H  
ATOM    576  N   ARG A 401       3.005   1.404  14.685  1.00  0.00           N  
ATOM    577  CA  ARG A 401       3.815   0.347  15.267  1.00  0.00           C  
ATOM    578  C   ARG A 401       3.269  -1.024  14.862  1.00  0.00           C  
ATOM    579  O   ARG A 401       4.029  -1.980  14.716  1.00  0.00           O  
ATOM    580  CB  ARG A 401       3.839   0.449  16.793  1.00  0.00           C  
ATOM    581  CG  ARG A 401       4.713   1.618  17.251  1.00  0.00           C  
ATOM    582  CD  ARG A 401       6.081   1.125  17.729  1.00  0.00           C  
ATOM    583  NE  ARG A 401       6.439   1.785  19.004  1.00  0.00           N  
ATOM    584  CZ  ARG A 401       6.861   3.053  19.101  1.00  0.00           C  
ATOM    585  NH1 ARG A 401       6.980   3.806  17.999  1.00  0.00           N  
ATOM    586  NH2 ARG A 401       7.164   3.568  20.301  1.00  0.00           N  
ATOM    587  H   ARG A 401       2.065   1.450  15.022  1.00  0.00           H  
ATOM    588  HA  ARG A 401       4.814   0.507  14.862  1.00  0.00           H  
ATOM    589  HB2 ARG A 401       2.824   0.580  17.168  1.00  0.00           H  
ATOM    590  HB3 ARG A 401       4.217  -0.481  17.217  1.00  0.00           H  
ATOM    591  HG2 ARG A 401       4.843   2.323  16.431  1.00  0.00           H  
ATOM    592  HG3 ARG A 401       4.214   2.155  18.058  1.00  0.00           H  
ATOM    593  HD2 ARG A 401       6.060   0.043  17.863  1.00  0.00           H  
ATOM    594  HD3 ARG A 401       6.837   1.339  16.974  1.00  0.00           H  
ATOM    595  HE  ARG A 401       6.362   1.251  19.846  1.00  0.00           H  
ATOM    596 HH11 ARG A 401       6.754   3.421  17.104  1.00  0.00           H  
ATOM    597 HH12 ARG A 401       7.295   4.752  18.072  1.00  0.00           H  
ATOM    598 HH21 ARG A 401       7.076   3.006  21.123  1.00  0.00           H  
ATOM    599 HH22 ARG A 401       7.479   4.515  20.373  1.00  0.00           H  
ATOM    600  N   ARG A 402       1.956  -1.076  14.692  1.00  0.00           N  
ATOM    601  CA  ARG A 402       1.300  -2.313  14.307  1.00  0.00           C  
ATOM    602  C   ARG A 402       0.134  -2.024  13.359  1.00  0.00           C  
ATOM    603  O   ARG A 402      -0.016  -2.686  12.334  1.00  0.00           O  
ATOM    604  CB  ARG A 402       0.776  -3.064  15.534  1.00  0.00           C  
ATOM    605  CG  ARG A 402       1.930  -3.620  16.370  1.00  0.00           C  
ATOM    606  CD  ARG A 402       1.730  -5.109  16.660  1.00  0.00           C  
ATOM    607  NE  ARG A 402       3.042  -5.782  16.779  1.00  0.00           N  
ATOM    608  CZ  ARG A 402       3.758  -5.838  17.911  1.00  0.00           C  
ATOM    609  NH1 ARG A 402       3.293  -5.261  19.027  1.00  0.00           N  
ATOM    610  NH2 ARG A 402       4.939  -6.471  17.926  1.00  0.00           N  
ATOM    611  H   ARG A 402       1.345  -0.293  14.813  1.00  0.00           H  
ATOM    612  HA  ARG A 402       2.075  -2.897  13.810  1.00  0.00           H  
ATOM    613  HB2 ARG A 402       0.170  -2.393  16.143  1.00  0.00           H  
ATOM    614  HB3 ARG A 402       0.127  -3.880  15.215  1.00  0.00           H  
ATOM    615  HG2 ARG A 402       2.872  -3.472  15.842  1.00  0.00           H  
ATOM    616  HG3 ARG A 402       2.002  -3.069  17.309  1.00  0.00           H  
ATOM    617  HD2 ARG A 402       1.162  -5.235  17.582  1.00  0.00           H  
ATOM    618  HD3 ARG A 402       1.147  -5.568  15.861  1.00  0.00           H  
ATOM    619  HE  ARG A 402       3.419  -6.223  15.964  1.00  0.00           H  
ATOM    620 HH11 ARG A 402       2.412  -4.788  19.016  1.00  0.00           H  
ATOM    621 HH12 ARG A 402       3.827  -5.302  19.871  1.00  0.00           H  
ATOM    622 HH21 ARG A 402       5.286  -6.901  17.093  1.00  0.00           H  
ATOM    623 HH22 ARG A 402       5.473  -6.512  18.770  1.00  0.00           H  
ATOM    624  N   GLN A 403      -0.661  -1.033  13.736  1.00  0.00           N  
ATOM    625  CA  GLN A 403      -1.808  -0.648  12.932  1.00  0.00           C  
ATOM    626  C   GLN A 403      -2.707   0.311  13.715  1.00  0.00           C  
ATOM    627  O   GLN A 403      -3.270  -0.061  14.744  1.00  0.00           O  
ATOM    628  CB  GLN A 403      -2.591  -1.878  12.468  1.00  0.00           C  
ATOM    629  CG  GLN A 403      -2.758  -2.884  13.609  1.00  0.00           C  
ATOM    630  CD  GLN A 403      -4.164  -3.486  13.608  1.00  0.00           C  
ATOM    631  OE1 GLN A 403      -4.463  -4.431  12.896  1.00  0.00           O  
ATOM    632  NE2 GLN A 403      -5.009  -2.887  14.443  1.00  0.00           N  
ATOM    633  H   GLN A 403      -0.532  -0.499  14.571  1.00  0.00           H  
ATOM    634  HA  GLN A 403      -1.394  -0.139  12.061  1.00  0.00           H  
ATOM    635  HB2 GLN A 403      -3.571  -1.573  12.101  1.00  0.00           H  
ATOM    636  HB3 GLN A 403      -2.072  -2.351  11.634  1.00  0.00           H  
ATOM    637  HG2 GLN A 403      -2.018  -3.678  13.509  1.00  0.00           H  
ATOM    638  HG3 GLN A 403      -2.570  -2.391  14.563  1.00  0.00           H  
ATOM    639 HE21 GLN A 403      -4.700  -2.116  14.999  1.00  0.00           H  
ATOM    640 HE22 GLN A 403      -5.954  -3.208  14.514  1.00  0.00           H  
ATOM    641  N   ALA A 404      -2.814   1.526  13.198  1.00  0.00           N  
ATOM    642  CA  ALA A 404      -3.635   2.541  13.837  1.00  0.00           C  
ATOM    643  C   ALA A 404      -3.227   3.922  13.318  1.00  0.00           C  
ATOM    644  O   ALA A 404      -3.915   4.503  12.480  1.00  0.00           O  
ATOM    645  CB  ALA A 404      -3.500   2.426  15.356  1.00  0.00           C  
ATOM    646  H   ALA A 404      -2.353   1.821  12.361  1.00  0.00           H  
ATOM    647  HA  ALA A 404      -4.672   2.351  13.561  1.00  0.00           H  
ATOM    648  HB1 ALA A 404      -4.384   1.935  15.763  1.00  0.00           H  
ATOM    649  HB2 ALA A 404      -2.614   1.839  15.599  1.00  0.00           H  
ATOM    650  HB3 ALA A 404      -3.406   3.422  15.789  1.00  0.00           H  
ATOM    651  N   GLU A 405      -2.109   4.407  13.837  1.00  0.00           N  
ATOM    652  CA  GLU A 405      -1.601   5.708  13.437  1.00  0.00           C  
ATOM    653  C   GLU A 405      -2.583   6.809  13.842  1.00  0.00           C  
ATOM    654  O   GLU A 405      -2.358   7.517  14.822  1.00  0.00           O  
ATOM    655  CB  GLU A 405      -1.321   5.749  11.934  1.00  0.00           C  
ATOM    656  CG  GLU A 405       0.001   5.052  11.603  1.00  0.00           C  
ATOM    657  CD  GLU A 405       0.969   6.013  10.909  1.00  0.00           C  
ATOM    658  OE1 GLU A 405       1.107   7.169  11.336  1.00  0.00           O  
ATOM    659  OE2 GLU A 405       1.591   5.521   9.892  1.00  0.00           O  
ATOM    660  H   GLU A 405      -1.554   3.928  14.518  1.00  0.00           H  
ATOM    661  HA  GLU A 405      -0.663   5.832  13.979  1.00  0.00           H  
ATOM    662  HB2 GLU A 405      -2.135   5.265  11.395  1.00  0.00           H  
ATOM    663  HB3 GLU A 405      -1.285   6.784  11.594  1.00  0.00           H  
ATOM    664  HG2 GLU A 405       0.454   4.671  12.518  1.00  0.00           H  
ATOM    665  HG3 GLU A 405      -0.188   4.193  10.959  1.00  0.00           H  
ATOM    666  HE2 GLU A 405       0.974   5.470   9.106  1.00  0.00           H  
ATOM    667  N   ARG A 406      -3.652   6.918  13.067  1.00  0.00           N  
ATOM    668  CA  ARG A 406      -4.670   7.920  13.333  1.00  0.00           C  
ATOM    669  C   ARG A 406      -5.875   7.282  14.027  1.00  0.00           C  
ATOM    670  O   ARG A 406      -6.364   7.801  15.029  1.00  0.00           O  
ATOM    671  CB  ARG A 406      -5.133   8.592  12.038  1.00  0.00           C  
ATOM    672  CG  ARG A 406      -4.076   9.569  11.519  1.00  0.00           C  
ATOM    673  CD  ARG A 406      -4.126   9.671   9.993  1.00  0.00           C  
ATOM    674  NE  ARG A 406      -3.241  10.763   9.530  1.00  0.00           N  
ATOM    675  CZ  ARG A 406      -2.730  10.843   8.293  1.00  0.00           C  
ATOM    676  NH1 ARG A 406      -3.013   9.895   7.389  1.00  0.00           N  
ATOM    677  NH2 ARG A 406      -1.937  11.870   7.961  1.00  0.00           N  
ATOM    678  H   ARG A 406      -3.828   6.337  12.272  1.00  0.00           H  
ATOM    679  HA  ARG A 406      -4.182   8.647  13.982  1.00  0.00           H  
ATOM    680  HB2 ARG A 406      -5.334   7.832  11.282  1.00  0.00           H  
ATOM    681  HB3 ARG A 406      -6.069   9.122  12.214  1.00  0.00           H  
ATOM    682  HG2 ARG A 406      -4.239  10.553  11.958  1.00  0.00           H  
ATOM    683  HG3 ARG A 406      -3.085   9.239  11.833  1.00  0.00           H  
ATOM    684  HD2 ARG A 406      -3.815   8.726   9.547  1.00  0.00           H  
ATOM    685  HD3 ARG A 406      -5.149   9.856   9.666  1.00  0.00           H  
ATOM    686  HE  ARG A 406      -3.010  11.487  10.180  1.00  0.00           H  
ATOM    687 HH11 ARG A 406      -3.605   9.128   7.637  1.00  0.00           H  
ATOM    688 HH12 ARG A 406      -2.632   9.954   6.467  1.00  0.00           H  
ATOM    689 HH21 ARG A 406      -1.726  12.578   8.636  1.00  0.00           H  
ATOM    690 HH22 ARG A 406      -1.556  11.930   7.039  1.00  0.00           H  
ATOM    691  N   MET A 407      -6.318   6.167  13.467  1.00  0.00           N  
ATOM    692  CA  MET A 407      -7.457   5.453  14.020  1.00  0.00           C  
ATOM    693  C   MET A 407      -7.428   5.475  15.549  1.00  0.00           C  
ATOM    694  O   MET A 407      -8.420   5.825  16.187  1.00  0.00           O  
ATOM    695  CB  MET A 407      -7.438   4.003  13.530  1.00  0.00           C  
ATOM    696  CG  MET A 407      -8.848   3.525  13.179  1.00  0.00           C  
ATOM    697  SD  MET A 407      -9.406   2.333  14.384  1.00  0.00           S  
ATOM    698  CE  MET A 407     -10.035   3.433  15.640  1.00  0.00           C  
ATOM    699  H   MET A 407      -5.915   5.752  12.651  1.00  0.00           H  
ATOM    700  HA  MET A 407      -8.338   5.982  13.658  1.00  0.00           H  
ATOM    701  HB2 MET A 407      -6.793   3.920  12.655  1.00  0.00           H  
ATOM    702  HB3 MET A 407      -7.013   3.361  14.301  1.00  0.00           H  
ATOM    703  HG2 MET A 407      -9.532   4.373  13.150  1.00  0.00           H  
ATOM    704  HG3 MET A 407      -8.852   3.078  12.184  1.00  0.00           H  
ATOM    705  HE1 MET A 407     -10.434   4.332  15.169  1.00  0.00           H  
ATOM    706  HE2 MET A 407     -10.827   2.934  16.198  1.00  0.00           H  
ATOM    707  HE3 MET A 407      -9.229   3.707  16.321  1.00  0.00           H  
ATOM    708  N   SER A 408      -6.280   5.098  16.093  1.00  0.00           N  
ATOM    709  CA  SER A 408      -6.109   5.071  17.536  1.00  0.00           C  
ATOM    710  C   SER A 408      -6.621   6.376  18.149  1.00  0.00           C  
ATOM    711  O   SER A 408      -7.341   6.357  19.146  1.00  0.00           O  
ATOM    712  CB  SER A 408      -4.643   4.848  17.912  1.00  0.00           C  
ATOM    713  OG  SER A 408      -4.436   4.922  19.320  1.00  0.00           O  
ATOM    714  H   SER A 408      -5.478   4.816  15.567  1.00  0.00           H  
ATOM    715  HA  SER A 408      -6.705   4.226  17.881  1.00  0.00           H  
ATOM    716  HB2 SER A 408      -4.320   3.871  17.550  1.00  0.00           H  
ATOM    717  HB3 SER A 408      -4.023   5.593  17.415  1.00  0.00           H  
ATOM    718  HG  SER A 408      -4.171   5.852  19.578  1.00  0.00           H  
ATOM    719  N   GLN A 409      -6.230   7.478  17.526  1.00  0.00           N  
ATOM    720  CA  GLN A 409      -6.641   8.790  17.997  1.00  0.00           C  
ATOM    721  C   GLN A 409      -8.158   8.945  17.879  1.00  0.00           C  
ATOM    722  O   GLN A 409      -8.786   9.599  18.711  1.00  0.00           O  
ATOM    723  CB  GLN A 409      -5.915   9.899  17.234  1.00  0.00           C  
ATOM    724  CG  GLN A 409      -4.508  10.119  17.792  1.00  0.00           C  
ATOM    725  CD  GLN A 409      -4.358  11.531  18.362  1.00  0.00           C  
ATOM    726  OE1 GLN A 409      -5.130  12.430  18.071  1.00  0.00           O  
ATOM    727  NE2 GLN A 409      -3.324  11.675  19.186  1.00  0.00           N  
ATOM    728  H   GLN A 409      -5.645   7.485  16.715  1.00  0.00           H  
ATOM    729  HA  GLN A 409      -6.346   8.826  19.046  1.00  0.00           H  
ATOM    730  HB2 GLN A 409      -5.854   9.638  16.177  1.00  0.00           H  
ATOM    731  HB3 GLN A 409      -6.485  10.825  17.301  1.00  0.00           H  
ATOM    732  HG2 GLN A 409      -4.303   9.385  18.572  1.00  0.00           H  
ATOM    733  HG3 GLN A 409      -3.771   9.960  17.005  1.00  0.00           H  
ATOM    734 HE21 GLN A 409      -2.729  10.896  19.382  1.00  0.00           H  
ATOM    735 HE22 GLN A 409      -3.143  12.563  19.610  1.00  0.00           H  
ATOM    736  N   ILE A 410      -8.704   8.333  16.839  1.00  0.00           N  
ATOM    737  CA  ILE A 410     -10.137   8.395  16.601  1.00  0.00           C  
ATOM    738  C   ILE A 410     -10.841   7.366  17.487  1.00  0.00           C  
ATOM    739  O   ILE A 410     -12.066   7.378  17.606  1.00  0.00           O  
ATOM    740  CB  ILE A 410     -10.440   8.233  15.110  1.00  0.00           C  
ATOM    741  CG1 ILE A 410     -10.281   9.562  14.370  1.00  0.00           C  
ATOM    742  CG2 ILE A 410     -11.825   7.619  14.896  1.00  0.00           C  
ATOM    743  CD1 ILE A 410      -8.822   9.799  13.975  1.00  0.00           C  
ATOM    744  H   ILE A 410      -8.187   7.802  16.167  1.00  0.00           H  
ATOM    745  HA  ILE A 410     -10.473   9.390  16.892  1.00  0.00           H  
ATOM    746  HB  ILE A 410      -9.712   7.540  14.687  1.00  0.00           H  
ATOM    747 HG12 ILE A 410     -10.908   9.564  13.479  1.00  0.00           H  
ATOM    748 HG13 ILE A 410     -10.626  10.379  15.005  1.00  0.00           H  
ATOM    749 HG21 ILE A 410     -12.578   8.251  15.366  1.00  0.00           H  
ATOM    750 HG22 ILE A 410     -12.028   7.546  13.827  1.00  0.00           H  
ATOM    751 HG23 ILE A 410     -11.855   6.625  15.340  1.00  0.00           H  
ATOM    752 HD11 ILE A 410      -8.451   8.937  13.420  1.00  0.00           H  
ATOM    753 HD12 ILE A 410      -8.754  10.690  13.350  1.00  0.00           H  
ATOM    754 HD13 ILE A 410      -8.220   9.939  14.873  1.00  0.00           H  
ATOM    755  N   LYS A 411     -10.038   6.499  18.087  1.00  0.00           N  
ATOM    756  CA  LYS A 411     -10.570   5.465  18.959  1.00  0.00           C  
ATOM    757  C   LYS A 411     -11.144   6.114  20.220  1.00  0.00           C  
ATOM    758  O   LYS A 411     -12.329   5.964  20.514  1.00  0.00           O  
ATOM    759  CB  LYS A 411      -9.505   4.405  19.243  1.00  0.00           C  
ATOM    760  CG  LYS A 411     -10.030   3.002  18.930  1.00  0.00           C  
ATOM    761  CD  LYS A 411      -8.911   2.103  18.400  1.00  0.00           C  
ATOM    762  CE  LYS A 411      -8.188   1.394  19.547  1.00  0.00           C  
ATOM    763  NZ  LYS A 411      -8.499  -0.053  19.540  1.00  0.00           N  
ATOM    764  H   LYS A 411      -9.043   6.496  17.985  1.00  0.00           H  
ATOM    765  HA  LYS A 411     -11.381   4.972  18.423  1.00  0.00           H  
ATOM    766  HB2 LYS A 411      -8.616   4.606  18.645  1.00  0.00           H  
ATOM    767  HB3 LYS A 411      -9.203   4.459  20.289  1.00  0.00           H  
ATOM    768  HG2 LYS A 411     -10.460   2.562  19.830  1.00  0.00           H  
ATOM    769  HG3 LYS A 411     -10.830   3.066  18.193  1.00  0.00           H  
ATOM    770  HD2 LYS A 411      -9.327   1.364  17.716  1.00  0.00           H  
ATOM    771  HD3 LYS A 411      -8.199   2.700  17.831  1.00  0.00           H  
ATOM    772  HE2 LYS A 411      -7.112   1.542  19.454  1.00  0.00           H  
ATOM    773  HE3 LYS A 411      -8.488   1.831  20.500  1.00  0.00           H  
ATOM    774  HZ1 LYS A 411      -8.282  -0.445  20.434  1.00  0.00           H  
ATOM    775  HZ2 LYS A 411      -9.471  -0.184  19.345  1.00  0.00           H  
ATOM    776  HZ3 LYS A 411      -7.953  -0.507  18.836  1.00  0.00           H  
ATOM    777  N   ARG A 412     -10.278   6.820  20.931  1.00  0.00           N  
ATOM    778  CA  ARG A 412     -10.684   7.491  22.154  1.00  0.00           C  
ATOM    779  C   ARG A 412     -11.675   8.614  21.838  1.00  0.00           C  
ATOM    780  O   ARG A 412     -12.593   8.874  22.616  1.00  0.00           O  
ATOM    781  CB  ARG A 412      -9.477   8.078  22.888  1.00  0.00           C  
ATOM    782  CG  ARG A 412      -8.323   7.074  22.934  1.00  0.00           C  
ATOM    783  CD  ARG A 412      -8.822   5.683  23.333  1.00  0.00           C  
ATOM    784  NE  ARG A 412      -7.824   5.016  24.198  1.00  0.00           N  
ATOM    785  CZ  ARG A 412      -8.109   4.010  25.036  1.00  0.00           C  
ATOM    786  NH1 ARG A 412      -9.363   3.549  25.127  1.00  0.00           N  
ATOM    787  NH2 ARG A 412      -7.139   3.465  25.783  1.00  0.00           N  
ATOM    788  H   ARG A 412      -9.316   6.936  20.685  1.00  0.00           H  
ATOM    789  HA  ARG A 412     -11.152   6.713  22.757  1.00  0.00           H  
ATOM    790  HB2 ARG A 412      -9.150   8.989  22.388  1.00  0.00           H  
ATOM    791  HB3 ARG A 412      -9.763   8.355  23.902  1.00  0.00           H  
ATOM    792  HG2 ARG A 412      -7.839   7.025  21.959  1.00  0.00           H  
ATOM    793  HG3 ARG A 412      -7.570   7.412  23.646  1.00  0.00           H  
ATOM    794  HD2 ARG A 412      -9.773   5.766  23.858  1.00  0.00           H  
ATOM    795  HD3 ARG A 412      -9.001   5.083  22.441  1.00  0.00           H  
ATOM    796  HE  ARG A 412      -6.877   5.336  24.155  1.00  0.00           H  
ATOM    797 HH11 ARG A 412     -10.087   3.956  24.570  1.00  0.00           H  
ATOM    798 HH12 ARG A 412      -9.576   2.798  25.753  1.00  0.00           H  
ATOM    799 HH21 ARG A 412      -6.202   3.810  25.716  1.00  0.00           H  
ATOM    800 HH22 ARG A 412      -7.352   2.715  26.409  1.00  0.00           H  
ATOM    801  N   LEU A 413     -11.456   9.250  20.697  1.00  0.00           N  
ATOM    802  CA  LEU A 413     -12.318  10.338  20.269  1.00  0.00           C  
ATOM    803  C   LEU A 413     -13.774   9.867  20.285  1.00  0.00           C  
ATOM    804  O   LEU A 413     -14.628  10.498  20.907  1.00  0.00           O  
ATOM    805  CB  LEU A 413     -11.863  10.882  18.913  1.00  0.00           C  
ATOM    806  CG  LEU A 413     -12.738  11.978  18.302  1.00  0.00           C  
ATOM    807  CD1 LEU A 413     -14.040  11.396  17.749  1.00  0.00           C  
ATOM    808  CD2 LEU A 413     -12.994  13.101  19.310  1.00  0.00           C  
ATOM    809  H   LEU A 413     -10.708   9.032  20.070  1.00  0.00           H  
ATOM    810  HA  LEU A 413     -12.209  11.146  20.993  1.00  0.00           H  
ATOM    811  HB2 LEU A 413     -10.850  11.271  19.022  1.00  0.00           H  
ATOM    812  HB3 LEU A 413     -11.812  10.051  18.210  1.00  0.00           H  
ATOM    813  HG  LEU A 413     -12.199  12.417  17.463  1.00  0.00           H  
ATOM    814 HD11 LEU A 413     -14.887  11.845  18.267  1.00  0.00           H  
ATOM    815 HD12 LEU A 413     -14.110  11.612  16.683  1.00  0.00           H  
ATOM    816 HD13 LEU A 413     -14.050  10.317  17.902  1.00  0.00           H  
ATOM    817 HD21 LEU A 413     -13.741  13.786  18.908  1.00  0.00           H  
ATOM    818 HD22 LEU A 413     -13.359  12.673  20.244  1.00  0.00           H  
ATOM    819 HD23 LEU A 413     -12.067  13.642  19.495  1.00  0.00           H  
ATOM    820  N   LEU A 414     -14.012   8.762  19.594  1.00  0.00           N  
ATOM    821  CA  LEU A 414     -15.350   8.199  19.521  1.00  0.00           C  
ATOM    822  C   LEU A 414     -15.637   7.410  20.801  1.00  0.00           C  
ATOM    823  O   LEU A 414     -16.559   7.742  21.544  1.00  0.00           O  
ATOM    824  CB  LEU A 414     -15.515   7.376  18.242  1.00  0.00           C  
ATOM    825  CG  LEU A 414     -14.914   7.982  16.972  1.00  0.00           C  
ATOM    826  CD1 LEU A 414     -14.634   6.900  15.928  1.00  0.00           C  
ATOM    827  CD2 LEU A 414     -15.806   9.095  16.420  1.00  0.00           C  
ATOM    828  H   LEU A 414     -13.312   8.255  19.092  1.00  0.00           H  
ATOM    829  HA  LEU A 414     -16.052   9.030  19.463  1.00  0.00           H  
ATOM    830  HB2 LEU A 414     -15.065   6.397  18.402  1.00  0.00           H  
ATOM    831  HB3 LEU A 414     -16.580   7.213  18.074  1.00  0.00           H  
ATOM    832  HG  LEU A 414     -13.956   8.435  17.230  1.00  0.00           H  
ATOM    833 HD11 LEU A 414     -15.455   6.183  15.918  1.00  0.00           H  
ATOM    834 HD12 LEU A 414     -14.542   7.359  14.944  1.00  0.00           H  
ATOM    835 HD13 LEU A 414     -13.706   6.385  16.177  1.00  0.00           H  
ATOM    836 HD21 LEU A 414     -16.548   8.665  15.746  1.00  0.00           H  
ATOM    837 HD22 LEU A 414     -16.312   9.598  17.244  1.00  0.00           H  
ATOM    838 HD23 LEU A 414     -15.194   9.814  15.875  1.00  0.00           H  
ATOM    839  N   SER A 415     -14.830   6.382  21.018  1.00  0.00           N  
ATOM    840  CA  SER A 415     -14.986   5.544  22.195  1.00  0.00           C  
ATOM    841  C   SER A 415     -16.471   5.301  22.471  1.00  0.00           C  
ATOM    842  O   SER A 415     -16.877   5.162  23.624  1.00  0.00           O  
ATOM    843  CB  SER A 415     -14.316   6.178  23.415  1.00  0.00           C  
ATOM    844  OG  SER A 415     -14.305   5.298  24.536  1.00  0.00           O  
ATOM    845  H   SER A 415     -14.082   6.119  20.408  1.00  0.00           H  
ATOM    846  HA  SER A 415     -14.484   4.608  21.951  1.00  0.00           H  
ATOM    847  HB2 SER A 415     -13.292   6.456  23.163  1.00  0.00           H  
ATOM    848  HB3 SER A 415     -14.839   7.096  23.680  1.00  0.00           H  
ATOM    849  HG  SER A 415     -15.201   4.866  24.640  1.00  0.00           H  
ATOM    850  N   GLU A 416     -17.242   5.259  21.394  1.00  0.00           N  
ATOM    851  CA  GLU A 416     -18.673   5.035  21.506  1.00  0.00           C  
ATOM    852  C   GLU A 416     -19.075   3.774  20.739  1.00  0.00           C  
ATOM    853  O   GLU A 416     -18.271   3.211  19.998  1.00  0.00           O  
ATOM    854  CB  GLU A 416     -19.458   6.252  21.012  1.00  0.00           C  
ATOM    855  CG  GLU A 416     -20.148   6.969  22.174  1.00  0.00           C  
ATOM    856  CD  GLU A 416     -21.495   7.549  21.738  1.00  0.00           C  
ATOM    857  OE1 GLU A 416     -21.549   8.342  20.787  1.00  0.00           O  
ATOM    858  OE2 GLU A 416     -22.510   7.148  22.426  1.00  0.00           O  
ATOM    859  H   GLU A 416     -16.904   5.373  20.460  1.00  0.00           H  
ATOM    860  HA  GLU A 416     -18.862   4.897  22.571  1.00  0.00           H  
ATOM    861  HB2 GLU A 416     -18.785   6.941  20.503  1.00  0.00           H  
ATOM    862  HB3 GLU A 416     -20.203   5.936  20.281  1.00  0.00           H  
ATOM    863  HG2 GLU A 416     -20.298   6.271  22.998  1.00  0.00           H  
ATOM    864  HG3 GLU A 416     -19.507   7.768  22.545  1.00  0.00           H  
ATOM    865  HE2 GLU A 416     -23.123   7.916  22.611  1.00  0.00           H  
ATOM    866  N   LYS A 417     -20.320   3.368  20.943  1.00  0.00           N  
ATOM    867  CA  LYS A 417     -20.838   2.183  20.280  1.00  0.00           C  
ATOM    868  C   LYS A 417     -21.142   2.515  18.817  1.00  0.00           C  
ATOM    869  O   LYS A 417     -21.996   3.353  18.531  1.00  0.00           O  
ATOM    870  CB  LYS A 417     -22.039   1.623  21.045  1.00  0.00           C  
ATOM    871  CG  LYS A 417     -21.585   0.838  22.277  1.00  0.00           C  
ATOM    872  CD  LYS A 417     -22.282  -0.522  22.348  1.00  0.00           C  
ATOM    873  CE  LYS A 417     -21.283  -1.662  22.142  1.00  0.00           C  
ATOM    874  NZ  LYS A 417     -20.800  -2.170  23.445  1.00  0.00           N  
ATOM    875  H   LYS A 417     -20.967   3.831  21.547  1.00  0.00           H  
ATOM    876  HA  LYS A 417     -20.056   1.425  20.307  1.00  0.00           H  
ATOM    877  HB2 LYS A 417     -22.694   2.439  21.350  1.00  0.00           H  
ATOM    878  HB3 LYS A 417     -22.621   0.975  20.390  1.00  0.00           H  
ATOM    879  HG2 LYS A 417     -20.505   0.696  22.245  1.00  0.00           H  
ATOM    880  HG3 LYS A 417     -21.805   1.410  23.179  1.00  0.00           H  
ATOM    881  HD2 LYS A 417     -22.772  -0.634  23.315  1.00  0.00           H  
ATOM    882  HD3 LYS A 417     -23.062  -0.575  21.588  1.00  0.00           H  
ATOM    883  HE2 LYS A 417     -21.754  -2.470  21.581  1.00  0.00           H  
ATOM    884  HE3 LYS A 417     -20.440  -1.311  21.546  1.00  0.00           H  
ATOM    885  HZ1 LYS A 417     -21.538  -2.116  24.118  1.00  0.00           H  
ATOM    886  HZ2 LYS A 417     -20.508  -3.121  23.345  1.00  0.00           H  
ATOM    887  HZ3 LYS A 417     -20.027  -1.615  23.753  1.00  0.00           H  
ATOM    888  N   LYS A 418     -20.425   1.841  17.930  1.00  0.00           N  
ATOM    889  CA  LYS A 418     -20.607   2.053  16.504  1.00  0.00           C  
ATOM    890  C   LYS A 418     -19.898   0.939  15.732  1.00  0.00           C  
ATOM    891  O   LYS A 418     -18.912   0.379  16.209  1.00  0.00           O  
ATOM    892  CB  LYS A 418     -20.152   3.460  16.110  1.00  0.00           C  
ATOM    893  CG  LYS A 418     -21.350   4.344  15.756  1.00  0.00           C  
ATOM    894  CD  LYS A 418     -21.850   4.051  14.340  1.00  0.00           C  
ATOM    895  CE  LYS A 418     -23.148   4.806  14.050  1.00  0.00           C  
ATOM    896  NZ  LYS A 418     -22.860   6.208  13.675  1.00  0.00           N  
ATOM    897  H   LYS A 418     -19.733   1.161  18.171  1.00  0.00           H  
ATOM    898  HA  LYS A 418     -21.676   1.991  16.298  1.00  0.00           H  
ATOM    899  HB2 LYS A 418     -19.593   3.909  16.930  1.00  0.00           H  
ATOM    900  HB3 LYS A 418     -19.475   3.402  15.258  1.00  0.00           H  
ATOM    901  HG2 LYS A 418     -22.154   4.176  16.472  1.00  0.00           H  
ATOM    902  HG3 LYS A 418     -21.067   5.394  15.836  1.00  0.00           H  
ATOM    903  HD2 LYS A 418     -21.088   4.338  13.615  1.00  0.00           H  
ATOM    904  HD3 LYS A 418     -22.013   2.980  14.224  1.00  0.00           H  
ATOM    905  HE2 LYS A 418     -23.690   4.312  13.244  1.00  0.00           H  
ATOM    906  HE3 LYS A 418     -23.793   4.783  14.928  1.00  0.00           H  
ATOM    907  HZ1 LYS A 418     -23.257   6.402  12.778  1.00  0.00           H  
ATOM    908  HZ2 LYS A 418     -23.258   6.824  14.356  1.00  0.00           H  
ATOM    909  HZ3 LYS A 418     -21.870   6.347  13.638  1.00  0.00           H  
ATOM    910  N   THR A 419     -20.428   0.650  14.552  1.00  0.00           N  
ATOM    911  CA  THR A 419     -19.858  -0.388  13.710  1.00  0.00           C  
ATOM    912  C   THR A 419     -18.801   0.205  12.776  1.00  0.00           C  
ATOM    913  O   THR A 419     -18.903   1.361  12.370  1.00  0.00           O  
ATOM    914  CB  THR A 419     -21.005  -1.078  12.969  1.00  0.00           C  
ATOM    915  OG1 THR A 419     -20.366  -2.115  12.229  1.00  0.00           O  
ATOM    916  CG2 THR A 419     -21.630  -0.185  11.895  1.00  0.00           C  
ATOM    917  H   THR A 419     -21.230   1.110  14.172  1.00  0.00           H  
ATOM    918  HA  THR A 419     -19.351  -1.110  14.350  1.00  0.00           H  
ATOM    919  HB  THR A 419     -21.762  -1.434  13.668  1.00  0.00           H  
ATOM    920  HG1 THR A 419     -20.941  -2.933  12.221  1.00  0.00           H  
ATOM    921 HG21 THR A 419     -21.746   0.826  12.285  1.00  0.00           H  
ATOM    922 HG22 THR A 419     -20.983  -0.164  11.018  1.00  0.00           H  
ATOM    923 HG23 THR A 419     -22.607  -0.581  11.617  1.00  0.00           H  
ATOM    924  N   SER A 420     -17.809  -0.616  12.462  1.00  0.00           N  
ATOM    925  CA  SER A 420     -16.734  -0.187  11.583  1.00  0.00           C  
ATOM    926  C   SER A 420     -16.955  -0.744  10.175  1.00  0.00           C  
ATOM    927  O   SER A 420     -17.397  -1.881  10.016  1.00  0.00           O  
ATOM    928  CB  SER A 420     -15.372  -0.631  12.122  1.00  0.00           C  
ATOM    929  OG  SER A 420     -15.065  -1.973  11.755  1.00  0.00           O  
ATOM    930  H   SER A 420     -17.733  -1.555  12.796  1.00  0.00           H  
ATOM    931  HA  SER A 420     -16.783   0.902  11.576  1.00  0.00           H  
ATOM    932  HB2 SER A 420     -14.597   0.035  11.742  1.00  0.00           H  
ATOM    933  HB3 SER A 420     -15.365  -0.542  13.208  1.00  0.00           H  
ATOM    934  HG  SER A 420     -14.830  -2.017  10.784  1.00  0.00           H  
ATOM    935  N   GLN A 421     -16.637   0.082   9.190  1.00  0.00           N  
ATOM    936  CA  GLN A 421     -16.795  -0.314   7.801  1.00  0.00           C  
ATOM    937  C   GLN A 421     -15.858  -1.478   7.470  1.00  0.00           C  
ATOM    938  O   GLN A 421     -16.304  -2.525   7.004  1.00  0.00           O  
ATOM    939  CB  GLN A 421     -16.552   0.869   6.862  1.00  0.00           C  
ATOM    940  CG  GLN A 421     -17.084   0.574   5.458  1.00  0.00           C  
ATOM    941  CD  GLN A 421     -17.482   1.865   4.740  1.00  0.00           C  
ATOM    942  OE1 GLN A 421     -16.935   2.930   4.975  1.00  0.00           O  
ATOM    943  NE2 GLN A 421     -18.462   1.711   3.854  1.00  0.00           N  
ATOM    944  H   GLN A 421     -16.277   1.005   9.328  1.00  0.00           H  
ATOM    945  HA  GLN A 421     -17.832  -0.636   7.708  1.00  0.00           H  
ATOM    946  HB2 GLN A 421     -17.038   1.759   7.260  1.00  0.00           H  
ATOM    947  HB3 GLN A 421     -15.484   1.085   6.812  1.00  0.00           H  
ATOM    948  HG2 GLN A 421     -16.322   0.051   4.879  1.00  0.00           H  
ATOM    949  HG3 GLN A 421     -17.945  -0.090   5.524  1.00  0.00           H  
ATOM    950 HE21 GLN A 421     -18.868   0.809   3.710  1.00  0.00           H  
ATOM    951 HE22 GLN A 421     -18.793   2.498   3.333  1.00  0.00           H  
ATOM    952  N   SER A 422     -14.577  -1.256   7.725  1.00  0.00           N  
ATOM    953  CA  SER A 422     -13.574  -2.273   7.461  1.00  0.00           C  
ATOM    954  C   SER A 422     -12.203  -1.793   7.943  1.00  0.00           C  
ATOM    955  O   SER A 422     -11.929  -0.594   7.953  1.00  0.00           O  
ATOM    956  CB  SER A 422     -13.521  -2.621   5.972  1.00  0.00           C  
ATOM    957  OG  SER A 422     -13.541  -4.028   5.752  1.00  0.00           O  
ATOM    958  H   SER A 422     -14.223  -0.401   8.105  1.00  0.00           H  
ATOM    959  HA  SER A 422     -13.894  -3.148   8.027  1.00  0.00           H  
ATOM    960  HB2 SER A 422     -14.369  -2.162   5.462  1.00  0.00           H  
ATOM    961  HB3 SER A 422     -12.618  -2.197   5.533  1.00  0.00           H  
ATOM    962  HG  SER A 422     -12.618  -4.355   5.547  1.00  0.00           H  
ATOM    963  N   PRO A 423     -11.357  -2.780   8.341  1.00  0.00           N  
ATOM    964  CA  PRO A 423     -10.021  -2.471   8.823  1.00  0.00           C  
ATOM    965  C   PRO A 423      -9.094  -2.095   7.666  1.00  0.00           C  
ATOM    966  O   PRO A 423      -8.347  -1.122   7.755  1.00  0.00           O  
ATOM    967  CB  PRO A 423      -9.571  -3.720   9.563  1.00  0.00           C  
ATOM    968  CG  PRO A 423     -10.473  -4.842   9.075  1.00  0.00           C  
ATOM    969  CD  PRO A 423     -11.647  -4.211   8.344  1.00  0.00           C  
ATOM    970  HA  PRO A 423     -10.045  -1.673   9.425  1.00  0.00           H  
ATOM    971  HB2 PRO A 423      -8.525  -3.942   9.355  1.00  0.00           H  
ATOM    972  HB3 PRO A 423      -9.660  -3.589  10.642  1.00  0.00           H  
ATOM    973  HG2 PRO A 423      -9.926  -5.511   8.412  1.00  0.00           H  
ATOM    974  HG3 PRO A 423     -10.825  -5.442   9.915  1.00  0.00           H  
ATOM    975  HD2 PRO A 423     -11.736  -4.599   7.329  1.00  0.00           H  
ATOM    976  HD3 PRO A 423     -12.589  -4.423   8.849  1.00  0.00           H  
ATOM    977  N   HIS A 424      -9.171  -2.888   6.607  1.00  0.00           N  
ATOM    978  CA  HIS A 424      -8.348  -2.650   5.433  1.00  0.00           C  
ATOM    979  C   HIS A 424      -6.874  -2.855   5.790  1.00  0.00           C  
ATOM    980  O   HIS A 424      -6.375  -2.262   6.744  1.00  0.00           O  
ATOM    981  CB  HIS A 424      -8.629  -1.267   4.843  1.00  0.00           C  
ATOM    982  CG  HIS A 424      -9.879  -1.201   4.000  1.00  0.00           C  
ATOM    983  ND1 HIS A 424     -10.604  -0.035   3.823  1.00  0.00           N  
ATOM    984  CD2 HIS A 424     -10.525  -2.167   3.287  1.00  0.00           C  
ATOM    985  CE1 HIS A 424     -11.637  -0.299   3.038  1.00  0.00           C  
ATOM    986  NE2 HIS A 424     -11.587  -1.622   2.707  1.00  0.00           N  
ATOM    987  H   HIS A 424      -9.781  -3.678   6.543  1.00  0.00           H  
ATOM    988  HA  HIS A 424      -8.640  -3.393   4.691  1.00  0.00           H  
ATOM    989  HB2 HIS A 424      -8.713  -0.546   5.657  1.00  0.00           H  
ATOM    990  HB3 HIS A 424      -7.776  -0.962   4.236  1.00  0.00           H  
ATOM    991  HD1 HIS A 424     -10.384   0.856   4.221  1.00  0.00           H  
ATOM    992  HD2 HIS A 424     -10.221  -3.211   3.207  1.00  0.00           H  
ATOM    993  HE1 HIS A 424     -12.395   0.414   2.713  1.00  0.00           H  
ATOM    994  HE2 HIS A 424     -12.210  -2.088   2.078  1.00  0.00           H  
ATOM    995  N   ARG A 425      -6.220  -3.697   5.004  1.00  0.00           N  
ATOM    996  CA  ARG A 425      -4.814  -3.988   5.225  1.00  0.00           C  
ATOM    997  C   ARG A 425      -4.072  -4.068   3.889  1.00  0.00           C  
ATOM    998  O   ARG A 425      -3.059  -3.397   3.696  1.00  0.00           O  
ATOM    999  CB  ARG A 425      -4.635  -5.307   5.979  1.00  0.00           C  
ATOM   1000  CG  ARG A 425      -3.322  -5.317   6.764  1.00  0.00           C  
ATOM   1001  CD  ARG A 425      -2.325  -6.302   6.152  1.00  0.00           C  
ATOM   1002  NE  ARG A 425      -0.993  -6.126   6.774  1.00  0.00           N  
ATOM   1003  CZ  ARG A 425      -0.693  -6.503   8.024  1.00  0.00           C  
ATOM   1004  NH1 ARG A 425      -1.627  -7.078   8.794  1.00  0.00           N  
ATOM   1005  NH2 ARG A 425       0.542  -6.304   8.505  1.00  0.00           N  
ATOM   1006  H   ARG A 425      -6.634  -4.176   4.229  1.00  0.00           H  
ATOM   1007  HA  ARG A 425      -4.448  -3.156   5.827  1.00  0.00           H  
ATOM   1008  HB2 ARG A 425      -5.472  -5.456   6.661  1.00  0.00           H  
ATOM   1009  HB3 ARG A 425      -4.648  -6.138   5.273  1.00  0.00           H  
ATOM   1010  HG2 ARG A 425      -2.892  -4.315   6.772  1.00  0.00           H  
ATOM   1011  HG3 ARG A 425      -3.517  -5.588   7.801  1.00  0.00           H  
ATOM   1012  HD2 ARG A 425      -2.673  -7.324   6.301  1.00  0.00           H  
ATOM   1013  HD3 ARG A 425      -2.256  -6.142   5.076  1.00  0.00           H  
ATOM   1014  HE  ARG A 425      -0.273  -5.700   6.227  1.00  0.00           H  
ATOM   1015 HH11 ARG A 425      -2.548  -7.226   8.435  1.00  0.00           H  
ATOM   1016 HH12 ARG A 425      -1.402  -7.359   9.727  1.00  0.00           H  
ATOM   1017 HH21 ARG A 425       1.239  -5.875   7.931  1.00  0.00           H  
ATOM   1018 HH22 ARG A 425       0.766  -6.585   9.438  1.00  0.00           H  
ATOM   1019  N   PHE A 426      -4.605  -4.894   3.001  1.00  0.00           N  
ATOM   1020  CA  PHE A 426      -4.006  -5.070   1.689  1.00  0.00           C  
ATOM   1021  C   PHE A 426      -4.999  -5.707   0.714  1.00  0.00           C  
ATOM   1022  O   PHE A 426      -5.925  -6.401   1.131  1.00  0.00           O  
ATOM   1023  CB  PHE A 426      -2.810  -6.008   1.865  1.00  0.00           C  
ATOM   1024  CG  PHE A 426      -1.514  -5.487   1.240  1.00  0.00           C  
ATOM   1025  CD1 PHE A 426      -0.740  -4.599   1.920  1.00  0.00           C  
ATOM   1026  CD2 PHE A 426      -1.136  -5.913   0.005  1.00  0.00           C  
ATOM   1027  CE1 PHE A 426       0.463  -4.116   1.341  1.00  0.00           C  
ATOM   1028  CE2 PHE A 426       0.067  -5.430  -0.575  1.00  0.00           C  
ATOM   1029  CZ  PHE A 426       0.841  -4.542   0.105  1.00  0.00           C  
ATOM   1030  H   PHE A 426      -5.429  -5.436   3.166  1.00  0.00           H  
ATOM   1031  HA  PHE A 426      -3.726  -4.081   1.325  1.00  0.00           H  
ATOM   1032  HB2 PHE A 426      -2.647  -6.175   2.930  1.00  0.00           H  
ATOM   1033  HB3 PHE A 426      -3.051  -6.975   1.424  1.00  0.00           H  
ATOM   1034  HD1 PHE A 426      -1.043  -4.259   2.910  1.00  0.00           H  
ATOM   1035  HD2 PHE A 426      -1.756  -6.624  -0.540  1.00  0.00           H  
ATOM   1036  HE1 PHE A 426       1.083  -3.405   1.886  1.00  0.00           H  
ATOM   1037  HE2 PHE A 426       0.370  -5.770  -1.565  1.00  0.00           H  
ATOM   1038  HZ  PHE A 426       1.764  -4.171  -0.340  1.00  0.00           H  
ATOM   1039  N   GLN A 427      -4.771  -5.449  -0.565  1.00  0.00           N  
ATOM   1040  CA  GLN A 427      -5.634  -5.988  -1.603  1.00  0.00           C  
ATOM   1041  C   GLN A 427      -4.815  -6.333  -2.848  1.00  0.00           C  
ATOM   1042  O   GLN A 427      -3.616  -6.066  -2.900  1.00  0.00           O  
ATOM   1043  CB  GLN A 427      -6.761  -5.010  -1.941  1.00  0.00           C  
ATOM   1044  CG  GLN A 427      -7.965  -5.221  -1.020  1.00  0.00           C  
ATOM   1045  CD  GLN A 427      -8.609  -3.884  -0.646  1.00  0.00           C  
ATOM   1046  OE1 GLN A 427      -7.984  -2.837  -0.669  1.00  0.00           O  
ATOM   1047  NE2 GLN A 427      -9.890  -3.979  -0.300  1.00  0.00           N  
ATOM   1048  H   GLN A 427      -4.016  -4.884  -0.896  1.00  0.00           H  
ATOM   1049  HA  GLN A 427      -6.064  -6.896  -1.179  1.00  0.00           H  
ATOM   1050  HB2 GLN A 427      -6.401  -3.986  -1.846  1.00  0.00           H  
ATOM   1051  HB3 GLN A 427      -7.066  -5.146  -2.979  1.00  0.00           H  
ATOM   1052  HG2 GLN A 427      -8.699  -5.857  -1.514  1.00  0.00           H  
ATOM   1053  HG3 GLN A 427      -7.649  -5.742  -0.116  1.00  0.00           H  
ATOM   1054 HE21 GLN A 427     -10.344  -4.870  -0.302  1.00  0.00           H  
ATOM   1055 HE22 GLN A 427     -10.399  -3.159  -0.039  1.00  0.00           H  
ATOM   1056  N   LYS A 428      -5.496  -6.922  -3.820  1.00  0.00           N  
ATOM   1057  CA  LYS A 428      -4.846  -7.306  -5.062  1.00  0.00           C  
ATOM   1058  C   LYS A 428      -3.818  -8.402  -4.776  1.00  0.00           C  
ATOM   1059  O   LYS A 428      -3.260  -8.465  -3.682  1.00  0.00           O  
ATOM   1060  CB  LYS A 428      -4.259  -6.079  -5.762  1.00  0.00           C  
ATOM   1061  CG  LYS A 428      -5.359  -5.085  -6.141  1.00  0.00           C  
ATOM   1062  CD  LYS A 428      -6.245  -5.646  -7.255  1.00  0.00           C  
ATOM   1063  CE  LYS A 428      -7.596  -6.105  -6.702  1.00  0.00           C  
ATOM   1064  NZ  LYS A 428      -7.801  -7.547  -6.968  1.00  0.00           N  
ATOM   1065  H   LYS A 428      -6.471  -7.136  -3.770  1.00  0.00           H  
ATOM   1066  HA  LYS A 428      -5.614  -7.716  -5.719  1.00  0.00           H  
ATOM   1067  HB2 LYS A 428      -3.535  -5.594  -5.107  1.00  0.00           H  
ATOM   1068  HB3 LYS A 428      -3.720  -6.390  -6.657  1.00  0.00           H  
ATOM   1069  HG2 LYS A 428      -5.968  -4.860  -5.265  1.00  0.00           H  
ATOM   1070  HG3 LYS A 428      -4.910  -4.147  -6.466  1.00  0.00           H  
ATOM   1071  HD2 LYS A 428      -6.400  -4.885  -8.019  1.00  0.00           H  
ATOM   1072  HD3 LYS A 428      -5.742  -6.484  -7.738  1.00  0.00           H  
ATOM   1073  HE2 LYS A 428      -7.640  -5.916  -5.630  1.00  0.00           H  
ATOM   1074  HE3 LYS A 428      -8.398  -5.527  -7.161  1.00  0.00           H  
ATOM   1075  HZ1 LYS A 428      -8.771  -7.718  -7.144  1.00  0.00           H  
ATOM   1076  HZ2 LYS A 428      -7.264  -7.819  -7.766  1.00  0.00           H  
ATOM   1077  HZ3 LYS A 428      -7.509  -8.077  -6.172  1.00  0.00           H  
ATOM   1078  N   THR A 429      -3.598  -9.239  -5.780  1.00  0.00           N  
ATOM   1079  CA  THR A 429      -2.646 -10.329  -5.650  1.00  0.00           C  
ATOM   1080  C   THR A 429      -1.673 -10.331  -6.831  1.00  0.00           C  
ATOM   1081  O   THR A 429      -0.458 -10.340  -6.639  1.00  0.00           O  
ATOM   1082  CB  THR A 429      -3.436 -11.632  -5.511  1.00  0.00           C  
ATOM   1083  OG1 THR A 429      -4.451 -11.531  -6.506  1.00  0.00           O  
ATOM   1084  CG2 THR A 429      -4.211 -11.710  -4.195  1.00  0.00           C  
ATOM   1085  H   THR A 429      -4.056  -9.181  -6.667  1.00  0.00           H  
ATOM   1086  HA  THR A 429      -2.055 -10.164  -4.749  1.00  0.00           H  
ATOM   1087  HB  THR A 429      -2.783 -12.497  -5.630  1.00  0.00           H  
ATOM   1088  HG1 THR A 429      -5.108 -10.822  -6.253  1.00  0.00           H  
ATOM   1089 HG21 THR A 429      -4.822 -12.613  -4.185  1.00  0.00           H  
ATOM   1090 HG22 THR A 429      -3.510 -11.736  -3.361  1.00  0.00           H  
ATOM   1091 HG23 THR A 429      -4.855 -10.835  -4.100  1.00  0.00           H  
ATOM   1092  N   HIS A 430      -2.244 -10.323  -8.027  1.00  0.00           N  
ATOM   1093  CA  HIS A 430      -1.442 -10.324  -9.239  1.00  0.00           C  
ATOM   1094  C   HIS A 430      -0.653 -11.631  -9.331  1.00  0.00           C  
ATOM   1095  O   HIS A 430      -0.259 -12.196  -8.312  1.00  0.00           O  
ATOM   1096  CB  HIS A 430      -0.546  -9.085  -9.298  1.00  0.00           C  
ATOM   1097  CG  HIS A 430      -1.296  -7.779  -9.186  1.00  0.00           C  
ATOM   1098  ND1 HIS A 430      -0.700  -6.608  -8.751  1.00  0.00           N  
ATOM   1099  CD2 HIS A 430      -2.597  -7.472  -9.459  1.00  0.00           C  
ATOM   1100  CE1 HIS A 430      -1.611  -5.646  -8.764  1.00  0.00           C  
ATOM   1101  NE2 HIS A 430      -2.786  -6.183  -9.202  1.00  0.00           N  
ATOM   1102  H   HIS A 430      -3.233 -10.316  -8.174  1.00  0.00           H  
ATOM   1103  HA  HIS A 430      -2.140 -10.270 -10.075  1.00  0.00           H  
ATOM   1104  HB2 HIS A 430       0.187  -9.141  -8.494  1.00  0.00           H  
ATOM   1105  HB3 HIS A 430       0.008  -9.095 -10.236  1.00  0.00           H  
ATOM   1106  HD1 HIS A 430       0.255  -6.505  -8.474  1.00  0.00           H  
ATOM   1107  HD2 HIS A 430      -3.352  -8.167  -9.825  1.00  0.00           H  
ATOM   1108  HE1 HIS A 430      -1.450  -4.607  -8.475  1.00  0.00           H  
ATOM   1109  HE2 HIS A 430      -3.632  -5.676  -9.366  1.00  0.00           H  
ATOM   1110  N   SER A 431      -0.447 -12.075 -10.563  1.00  0.00           N  
ATOM   1111  CA  SER A 431       0.288 -13.305 -10.802  1.00  0.00           C  
ATOM   1112  C   SER A 431       1.261 -13.115 -11.967  1.00  0.00           C  
ATOM   1113  O   SER A 431       1.138 -12.162 -12.734  1.00  0.00           O  
ATOM   1114  CB  SER A 431      -0.664 -14.468 -11.089  1.00  0.00           C  
ATOM   1115  OG  SER A 431      -0.737 -15.380  -9.996  1.00  0.00           O  
ATOM   1116  H   SER A 431      -0.771 -11.609 -11.386  1.00  0.00           H  
ATOM   1117  HA  SER A 431       0.831 -13.501  -9.878  1.00  0.00           H  
ATOM   1118  HB2 SER A 431      -1.659 -14.078 -11.302  1.00  0.00           H  
ATOM   1119  HB3 SER A 431      -0.331 -14.997 -11.981  1.00  0.00           H  
ATOM   1120  HG  SER A 431       0.118 -15.362  -9.478  1.00  0.00           H  
ATOM   1121  N   PRO A 432       2.231 -14.063 -12.066  1.00  0.00           N  
ATOM   1122  CA  PRO A 432       3.224 -14.010 -13.125  1.00  0.00           C  
ATOM   1123  C   PRO A 432       2.621 -14.438 -14.464  1.00  0.00           C  
ATOM   1124  O   PRO A 432       2.724 -13.716 -15.455  1.00  0.00           O  
ATOM   1125  CB  PRO A 432       4.346 -14.924 -12.659  1.00  0.00           C  
ATOM   1126  CG  PRO A 432       3.740 -15.813 -11.585  1.00  0.00           C  
ATOM   1127  CD  PRO A 432       2.407 -15.207 -11.175  1.00  0.00           C  
ATOM   1128  HA  PRO A 432       3.542 -13.071 -13.256  1.00  0.00           H  
ATOM   1129  HB2 PRO A 432       4.733 -15.520 -13.486  1.00  0.00           H  
ATOM   1130  HB3 PRO A 432       5.181 -14.347 -12.263  1.00  0.00           H  
ATOM   1131  HG2 PRO A 432       3.599 -16.826 -11.962  1.00  0.00           H  
ATOM   1132  HG3 PRO A 432       4.407 -15.883 -10.726  1.00  0.00           H  
ATOM   1133  HD2 PRO A 432       1.595 -15.925 -11.287  1.00  0.00           H  
ATOM   1134  HD3 PRO A 432       2.418 -14.897 -10.131  1.00  0.00           H  
ATOM   1135  N   ILE A 433       2.006 -15.611 -14.452  1.00  0.00           N  
ATOM   1136  CA  ILE A 433       1.386 -16.144 -15.653  1.00  0.00           C  
ATOM   1137  C   ILE A 433      -0.094 -15.760 -15.672  1.00  0.00           C  
ATOM   1138  O   ILE A 433      -0.444 -14.638 -16.037  1.00  0.00           O  
ATOM   1139  CB  ILE A 433       1.632 -17.651 -15.760  1.00  0.00           C  
ATOM   1140  CG1 ILE A 433       3.124 -17.954 -15.912  1.00  0.00           C  
ATOM   1141  CG2 ILE A 433       0.804 -18.263 -16.892  1.00  0.00           C  
ATOM   1142  CD1 ILE A 433       3.491 -19.264 -15.212  1.00  0.00           C  
ATOM   1143  H   ILE A 433       1.927 -16.193 -13.642  1.00  0.00           H  
ATOM   1144  HA  ILE A 433       1.875 -15.677 -16.508  1.00  0.00           H  
ATOM   1145  HB  ILE A 433       1.302 -18.117 -14.831  1.00  0.00           H  
ATOM   1146 HG12 ILE A 433       3.379 -18.018 -16.970  1.00  0.00           H  
ATOM   1147 HG13 ILE A 433       3.709 -17.136 -15.492  1.00  0.00           H  
ATOM   1148 HG21 ILE A 433       0.376 -17.466 -17.500  1.00  0.00           H  
ATOM   1149 HG22 ILE A 433       1.445 -18.889 -17.512  1.00  0.00           H  
ATOM   1150 HG23 ILE A 433       0.002 -18.868 -16.469  1.00  0.00           H  
ATOM   1151 HD11 ILE A 433       3.968 -19.935 -15.926  1.00  0.00           H  
ATOM   1152 HD12 ILE A 433       4.179 -19.057 -14.392  1.00  0.00           H  
ATOM   1153 HD13 ILE A 433       2.588 -19.732 -14.820  1.00  0.00           H  
TER    1154      ILE A 433                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A 364      39.453   2.148 -36.759  1.00  0.00           N  
ATOM      2  CA  GLY A 364      40.769   2.360 -36.181  1.00  0.00           C  
ATOM      3  C   GLY A 364      41.042   1.359 -35.056  1.00  0.00           C  
ATOM      4  O   GLY A 364      41.740   0.367 -35.259  1.00  0.00           O  
ATOM      5  H1  GLY A 364      39.452   1.902 -37.728  1.00  0.00           H  
ATOM      6  HA2 GLY A 364      41.531   2.260 -36.954  1.00  0.00           H  
ATOM      7  HA3 GLY A 364      40.840   3.376 -35.793  1.00  0.00           H  
ATOM      8  N   PRO A 365      40.461   1.662 -33.864  1.00  0.00           N  
ATOM      9  CA  PRO A 365      40.634   0.800 -32.707  1.00  0.00           C  
ATOM     10  C   PRO A 365      39.788  -0.468 -32.836  1.00  0.00           C  
ATOM     11  O   PRO A 365      39.051  -0.630 -33.808  1.00  0.00           O  
ATOM     12  CB  PRO A 365      40.241   1.658 -31.515  1.00  0.00           C  
ATOM     13  CG  PRO A 365      39.423   2.808 -32.081  1.00  0.00           C  
ATOM     14  CD  PRO A 365      39.628   2.828 -33.587  1.00  0.00           C  
ATOM     15  HA  PRO A 365      41.583   0.491 -32.644  1.00  0.00           H  
ATOM     16  HB2 PRO A 365      39.659   1.083 -30.795  1.00  0.00           H  
ATOM     17  HB3 PRO A 365      41.123   2.027 -30.991  1.00  0.00           H  
ATOM     18  HG2 PRO A 365      38.368   2.680 -31.841  1.00  0.00           H  
ATOM     19  HG3 PRO A 365      39.738   3.754 -31.640  1.00  0.00           H  
ATOM     20  HD2 PRO A 365      38.677   2.770 -34.117  1.00  0.00           H  
ATOM     21  HD3 PRO A 365      40.115   3.749 -33.908  1.00  0.00           H  
ATOM     22  N   LEU A 366      39.922  -1.334 -31.842  1.00  0.00           N  
ATOM     23  CA  LEU A 366      39.179  -2.582 -31.833  1.00  0.00           C  
ATOM     24  C   LEU A 366      37.840  -2.368 -31.125  1.00  0.00           C  
ATOM     25  O   LEU A 366      37.027  -3.288 -31.034  1.00  0.00           O  
ATOM     26  CB  LEU A 366      40.024  -3.704 -31.224  1.00  0.00           C  
ATOM     27  CG  LEU A 366      40.233  -4.938 -32.104  1.00  0.00           C  
ATOM     28  CD1 LEU A 366      41.665  -5.463 -31.981  1.00  0.00           C  
ATOM     29  CD2 LEU A 366      39.197  -6.019 -31.787  1.00  0.00           C  
ATOM     30  H   LEU A 366      40.523  -1.194 -31.056  1.00  0.00           H  
ATOM     31  HA  LEU A 366      38.982  -2.854 -32.870  1.00  0.00           H  
ATOM     32  HB2 LEU A 366      41.001  -3.296 -30.966  1.00  0.00           H  
ATOM     33  HB3 LEU A 366      39.554  -4.021 -30.293  1.00  0.00           H  
ATOM     34  HG  LEU A 366      40.085  -4.646 -33.143  1.00  0.00           H  
ATOM     35 HD11 LEU A 366      41.769  -6.376 -32.567  1.00  0.00           H  
ATOM     36 HD12 LEU A 366      42.360  -4.711 -32.353  1.00  0.00           H  
ATOM     37 HD13 LEU A 366      41.885  -5.676 -30.935  1.00  0.00           H  
ATOM     38 HD21 LEU A 366      38.217  -5.559 -31.666  1.00  0.00           H  
ATOM     39 HD22 LEU A 366      39.162  -6.740 -32.604  1.00  0.00           H  
ATOM     40 HD23 LEU A 366      39.475  -6.529 -30.864  1.00  0.00           H  
ATOM     41  N   VAL A 367      37.651  -1.150 -30.641  1.00  0.00           N  
ATOM     42  CA  VAL A 367      36.424  -0.803 -29.944  1.00  0.00           C  
ATOM     43  C   VAL A 367      35.828   0.462 -30.566  1.00  0.00           C  
ATOM     44  O   VAL A 367      36.547   1.423 -30.836  1.00  0.00           O  
ATOM     45  CB  VAL A 367      36.696  -0.661 -28.445  1.00  0.00           C  
ATOM     46  CG1 VAL A 367      38.119  -0.161 -28.191  1.00  0.00           C  
ATOM     47  CG2 VAL A 367      35.666   0.259 -27.786  1.00  0.00           C  
ATOM     48  H   VAL A 367      38.316  -0.407 -30.719  1.00  0.00           H  
ATOM     49  HA  VAL A 367      35.723  -1.626 -30.083  1.00  0.00           H  
ATOM     50  HB  VAL A 367      36.601  -1.648 -27.992  1.00  0.00           H  
ATOM     51 HG11 VAL A 367      38.833  -0.871 -28.609  1.00  0.00           H  
ATOM     52 HG12 VAL A 367      38.253   0.811 -28.666  1.00  0.00           H  
ATOM     53 HG13 VAL A 367      38.286  -0.068 -27.118  1.00  0.00           H  
ATOM     54 HG21 VAL A 367      36.096   1.252 -27.657  1.00  0.00           H  
ATOM     55 HG22 VAL A 367      34.781   0.325 -28.418  1.00  0.00           H  
ATOM     56 HG23 VAL A 367      35.388  -0.145 -26.813  1.00  0.00           H  
ATOM     57  N   PRO A 368      34.486   0.419 -30.782  1.00  0.00           N  
ATOM     58  CA  PRO A 368      33.786   1.549 -31.368  1.00  0.00           C  
ATOM     59  C   PRO A 368      33.621   2.679 -30.349  1.00  0.00           C  
ATOM     60  O   PRO A 368      33.987   2.528 -29.184  1.00  0.00           O  
ATOM     61  CB  PRO A 368      32.459   0.984 -31.848  1.00  0.00           C  
ATOM     62  CG  PRO A 368      32.270  -0.327 -31.103  1.00  0.00           C  
ATOM     63  CD  PRO A 368      33.603  -0.703 -30.475  1.00  0.00           C  
ATOM     64  HA  PRO A 368      34.319   1.936 -32.120  1.00  0.00           H  
ATOM     65  HB2 PRO A 368      31.642   1.674 -31.637  1.00  0.00           H  
ATOM     66  HB3 PRO A 368      32.470   0.824 -32.926  1.00  0.00           H  
ATOM     67  HG2 PRO A 368      31.503  -0.224 -30.336  1.00  0.00           H  
ATOM     68  HG3 PRO A 368      31.936  -1.109 -31.785  1.00  0.00           H  
ATOM     69  HD2 PRO A 368      33.507  -0.848 -29.400  1.00  0.00           H  
ATOM     70  HD3 PRO A 368      33.988  -1.634 -30.890  1.00  0.00           H  
ATOM     71  N   ARG A 369      33.071   3.787 -30.826  1.00  0.00           N  
ATOM     72  CA  ARG A 369      32.853   4.942 -29.971  1.00  0.00           C  
ATOM     73  C   ARG A 369      32.331   4.499 -28.603  1.00  0.00           C  
ATOM     74  O   ARG A 369      31.739   3.428 -28.477  1.00  0.00           O  
ATOM     75  CB  ARG A 369      31.852   5.912 -30.602  1.00  0.00           C  
ATOM     76  CG  ARG A 369      32.563   7.144 -31.164  1.00  0.00           C  
ATOM     77  CD  ARG A 369      33.087   6.877 -32.577  1.00  0.00           C  
ATOM     78  NE  ARG A 369      33.978   7.980 -33.003  1.00  0.00           N  
ATOM     79  CZ  ARG A 369      34.442   8.131 -34.251  1.00  0.00           C  
ATOM     80  NH1 ARG A 369      34.104   7.251 -35.203  1.00  0.00           N  
ATOM     81  NH2 ARG A 369      35.245   9.162 -34.547  1.00  0.00           N  
ATOM     82  H   ARG A 369      32.776   3.901 -31.774  1.00  0.00           H  
ATOM     83  HA  ARG A 369      33.833   5.412 -29.884  1.00  0.00           H  
ATOM     84  HB2 ARG A 369      31.304   5.409 -31.398  1.00  0.00           H  
ATOM     85  HB3 ARG A 369      31.119   6.220 -29.856  1.00  0.00           H  
ATOM     86  HG2 ARG A 369      31.875   7.989 -31.182  1.00  0.00           H  
ATOM     87  HG3 ARG A 369      33.391   7.421 -30.512  1.00  0.00           H  
ATOM     88  HD2 ARG A 369      33.629   5.932 -32.600  1.00  0.00           H  
ATOM     89  HD3 ARG A 369      32.253   6.784 -33.272  1.00  0.00           H  
ATOM     90  HE  ARG A 369      34.249   8.655 -32.317  1.00  0.00           H  
ATOM     91 HH11 ARG A 369      33.505   6.481 -34.982  1.00  0.00           H  
ATOM     92 HH12 ARG A 369      34.451   7.363 -36.134  1.00  0.00           H  
ATOM     93 HH21 ARG A 369      35.497   9.819 -33.837  1.00  0.00           H  
ATOM     94 HH22 ARG A 369      35.592   9.275 -35.478  1.00  0.00           H  
ATOM     95  N   GLY A 370      32.571   5.345 -27.612  1.00  0.00           N  
ATOM     96  CA  GLY A 370      32.133   5.054 -26.257  1.00  0.00           C  
ATOM     97  C   GLY A 370      30.951   5.942 -25.861  1.00  0.00           C  
ATOM     98  O   GLY A 370      30.115   6.279 -26.698  1.00  0.00           O  
ATOM     99  H   GLY A 370      33.054   6.214 -27.722  1.00  0.00           H  
ATOM    100  HA2 GLY A 370      31.846   4.006 -26.181  1.00  0.00           H  
ATOM    101  HA3 GLY A 370      32.958   5.210 -25.563  1.00  0.00           H  
ATOM    102  N   SER A 371      30.919   6.294 -24.584  1.00  0.00           N  
ATOM    103  CA  SER A 371      29.853   7.136 -24.067  1.00  0.00           C  
ATOM    104  C   SER A 371      28.492   6.520 -24.398  1.00  0.00           C  
ATOM    105  O   SER A 371      27.746   7.057 -25.215  1.00  0.00           O  
ATOM    106  CB  SER A 371      29.946   8.554 -24.635  1.00  0.00           C  
ATOM    107  OG  SER A 371      31.036   9.282 -24.077  1.00  0.00           O  
ATOM    108  H   SER A 371      31.602   6.016 -23.910  1.00  0.00           H  
ATOM    109  HA  SER A 371      30.008   7.167 -22.989  1.00  0.00           H  
ATOM    110  HB2 SER A 371      30.061   8.504 -25.718  1.00  0.00           H  
ATOM    111  HB3 SER A 371      29.016   9.085 -24.437  1.00  0.00           H  
ATOM    112  HG  SER A 371      31.064  10.205 -24.461  1.00  0.00           H  
ATOM    113  N   MET A 372      28.211   5.402 -23.746  1.00  0.00           N  
ATOM    114  CA  MET A 372      26.953   4.707 -23.960  1.00  0.00           C  
ATOM    115  C   MET A 372      26.356   4.231 -22.634  1.00  0.00           C  
ATOM    116  O   MET A 372      25.159   4.384 -22.397  1.00  0.00           O  
ATOM    117  CB  MET A 372      27.184   3.504 -24.878  1.00  0.00           C  
ATOM    118  CG  MET A 372      25.914   2.659 -25.004  1.00  0.00           C  
ATOM    119  SD  MET A 372      26.288   0.944 -24.683  1.00  0.00           S  
ATOM    120  CE  MET A 372      25.439   0.180 -26.054  1.00  0.00           C  
ATOM    121  H   MET A 372      28.823   4.971 -23.083  1.00  0.00           H  
ATOM    122  HA  MET A 372      26.290   5.438 -24.423  1.00  0.00           H  
ATOM    123  HB2 MET A 372      27.495   3.849 -25.864  1.00  0.00           H  
ATOM    124  HB3 MET A 372      27.995   2.892 -24.484  1.00  0.00           H  
ATOM    125  HG2 MET A 372      25.160   3.013 -24.301  1.00  0.00           H  
ATOM    126  HG3 MET A 372      25.493   2.768 -26.004  1.00  0.00           H  
ATOM    127  HE1 MET A 372      26.133  -0.457 -26.603  1.00  0.00           H  
ATOM    128  HE2 MET A 372      24.612  -0.424 -25.679  1.00  0.00           H  
ATOM    129  HE3 MET A 372      25.052   0.953 -26.719  1.00  0.00           H  
ATOM    130  N   ALA A 373      27.219   3.662 -21.804  1.00  0.00           N  
ATOM    131  CA  ALA A 373      26.792   3.163 -20.508  1.00  0.00           C  
ATOM    132  C   ALA A 373      26.782   4.314 -19.501  1.00  0.00           C  
ATOM    133  O   ALA A 373      25.901   4.387 -18.646  1.00  0.00           O  
ATOM    134  CB  ALA A 373      27.710   2.018 -20.075  1.00  0.00           C  
ATOM    135  H   ALA A 373      28.191   3.542 -22.005  1.00  0.00           H  
ATOM    136  HA  ALA A 373      25.779   2.778 -20.618  1.00  0.00           H  
ATOM    137  HB1 ALA A 373      28.518   1.906 -20.799  1.00  0.00           H  
ATOM    138  HB2 ALA A 373      28.129   2.239 -19.094  1.00  0.00           H  
ATOM    139  HB3 ALA A 373      27.137   1.092 -20.025  1.00  0.00           H  
ATOM    140  N   LEU A 374      27.771   5.185 -19.636  1.00  0.00           N  
ATOM    141  CA  LEU A 374      27.886   6.330 -18.748  1.00  0.00           C  
ATOM    142  C   LEU A 374      26.567   7.104 -18.747  1.00  0.00           C  
ATOM    143  O   LEU A 374      26.108   7.554 -17.698  1.00  0.00           O  
ATOM    144  CB  LEU A 374      29.099   7.182 -19.127  1.00  0.00           C  
ATOM    145  CG  LEU A 374      28.818   8.384 -20.031  1.00  0.00           C  
ATOM    146  CD1 LEU A 374      28.411   9.607 -19.205  1.00  0.00           C  
ATOM    147  CD2 LEU A 374      30.013   8.679 -20.940  1.00  0.00           C  
ATOM    148  H   LEU A 374      28.483   5.119 -20.334  1.00  0.00           H  
ATOM    149  HA  LEU A 374      28.063   5.947 -17.743  1.00  0.00           H  
ATOM    150  HB2 LEU A 374      29.566   7.542 -18.211  1.00  0.00           H  
ATOM    151  HB3 LEU A 374      29.827   6.541 -19.625  1.00  0.00           H  
ATOM    152  HG  LEU A 374      27.976   8.137 -20.676  1.00  0.00           H  
ATOM    153 HD11 LEU A 374      27.334   9.591 -19.039  1.00  0.00           H  
ATOM    154 HD12 LEU A 374      28.927   9.585 -18.245  1.00  0.00           H  
ATOM    155 HD13 LEU A 374      28.683  10.515 -19.743  1.00  0.00           H  
ATOM    156 HD21 LEU A 374      29.656   9.053 -21.899  1.00  0.00           H  
ATOM    157 HD22 LEU A 374      30.650   9.428 -20.471  1.00  0.00           H  
ATOM    158 HD23 LEU A 374      30.584   7.763 -21.097  1.00  0.00           H  
ATOM    159  N   ILE A 375      25.994   7.236 -19.934  1.00  0.00           N  
ATOM    160  CA  ILE A 375      24.737   7.948 -20.084  1.00  0.00           C  
ATOM    161  C   ILE A 375      23.632   7.183 -19.352  1.00  0.00           C  
ATOM    162  O   ILE A 375      22.863   7.771 -18.593  1.00  0.00           O  
ATOM    163  CB  ILE A 375      24.435   8.199 -21.562  1.00  0.00           C  
ATOM    164  CG1 ILE A 375      25.573   8.974 -22.230  1.00  0.00           C  
ATOM    165  CG2 ILE A 375      23.086   8.899 -21.736  1.00  0.00           C  
ATOM    166  CD1 ILE A 375      26.438   8.047 -23.087  1.00  0.00           C  
ATOM    167  H   ILE A 375      26.374   6.867 -20.783  1.00  0.00           H  
ATOM    168  HA  ILE A 375      24.855   8.923 -19.609  1.00  0.00           H  
ATOM    169  HB  ILE A 375      24.364   7.234 -22.065  1.00  0.00           H  
ATOM    170 HG12 ILE A 375      25.161   9.769 -22.851  1.00  0.00           H  
ATOM    171 HG13 ILE A 375      26.189   9.451 -21.468  1.00  0.00           H  
ATOM    172 HG21 ILE A 375      22.547   8.889 -20.788  1.00  0.00           H  
ATOM    173 HG22 ILE A 375      23.249   9.930 -22.050  1.00  0.00           H  
ATOM    174 HG23 ILE A 375      22.500   8.377 -22.492  1.00  0.00           H  
ATOM    175 HD11 ILE A 375      27.281   7.689 -22.497  1.00  0.00           H  
ATOM    176 HD12 ILE A 375      25.841   7.199 -23.421  1.00  0.00           H  
ATOM    177 HD13 ILE A 375      26.808   8.595 -23.954  1.00  0.00           H  
ATOM    178  N   VAL A 376      23.589   5.883 -19.606  1.00  0.00           N  
ATOM    179  CA  VAL A 376      22.591   5.032 -18.981  1.00  0.00           C  
ATOM    180  C   VAL A 376      22.528   5.342 -17.484  1.00  0.00           C  
ATOM    181  O   VAL A 376      21.492   5.771 -16.979  1.00  0.00           O  
ATOM    182  CB  VAL A 376      22.899   3.562 -19.275  1.00  0.00           C  
ATOM    183  CG1 VAL A 376      21.941   2.639 -18.519  1.00  0.00           C  
ATOM    184  CG2 VAL A 376      22.858   3.283 -20.779  1.00  0.00           C  
ATOM    185  H   VAL A 376      24.218   5.413 -20.225  1.00  0.00           H  
ATOM    186  HA  VAL A 376      21.627   5.271 -19.430  1.00  0.00           H  
ATOM    187  HB  VAL A 376      23.910   3.355 -18.923  1.00  0.00           H  
ATOM    188 HG11 VAL A 376      22.398   1.656 -18.405  1.00  0.00           H  
ATOM    189 HG12 VAL A 376      21.732   3.059 -17.536  1.00  0.00           H  
ATOM    190 HG13 VAL A 376      21.011   2.545 -19.080  1.00  0.00           H  
ATOM    191 HG21 VAL A 376      21.897   2.841 -21.040  1.00  0.00           H  
ATOM    192 HG22 VAL A 376      22.989   4.217 -21.325  1.00  0.00           H  
ATOM    193 HG23 VAL A 376      23.660   2.593 -21.042  1.00  0.00           H  
ATOM    194  N   LEU A 377      23.649   5.112 -16.817  1.00  0.00           N  
ATOM    195  CA  LEU A 377      23.734   5.361 -15.388  1.00  0.00           C  
ATOM    196  C   LEU A 377      23.024   6.676 -15.061  1.00  0.00           C  
ATOM    197  O   LEU A 377      22.060   6.692 -14.297  1.00  0.00           O  
ATOM    198  CB  LEU A 377      25.191   5.316 -14.922  1.00  0.00           C  
ATOM    199  CG  LEU A 377      25.774   3.923 -14.679  1.00  0.00           C  
ATOM    200  CD1 LEU A 377      25.225   3.315 -13.387  1.00  0.00           C  
ATOM    201  CD2 LEU A 377      25.539   3.012 -15.886  1.00  0.00           C  
ATOM    202  H   LEU A 377      24.487   4.762 -17.235  1.00  0.00           H  
ATOM    203  HA  LEU A 377      23.209   4.550 -14.883  1.00  0.00           H  
ATOM    204  HB2 LEU A 377      25.805   5.821 -15.667  1.00  0.00           H  
ATOM    205  HB3 LEU A 377      25.274   5.889 -13.998  1.00  0.00           H  
ATOM    206  HG  LEU A 377      26.853   4.021 -14.556  1.00  0.00           H  
ATOM    207 HD11 LEU A 377      24.923   2.284 -13.570  1.00  0.00           H  
ATOM    208 HD12 LEU A 377      25.998   3.337 -12.618  1.00  0.00           H  
ATOM    209 HD13 LEU A 377      24.363   3.893 -13.052  1.00  0.00           H  
ATOM    210 HD21 LEU A 377      24.487   3.047 -16.168  1.00  0.00           H  
ATOM    211 HD22 LEU A 377      26.151   3.351 -16.722  1.00  0.00           H  
ATOM    212 HD23 LEU A 377      25.812   1.989 -15.627  1.00  0.00           H  
ATOM    213  N   GLY A 378      23.528   7.748 -15.656  1.00  0.00           N  
ATOM    214  CA  GLY A 378      22.954   9.064 -15.437  1.00  0.00           C  
ATOM    215  C   GLY A 378      21.447   9.056 -15.701  1.00  0.00           C  
ATOM    216  O   GLY A 378      20.693   9.764 -15.035  1.00  0.00           O  
ATOM    217  H   GLY A 378      24.312   7.726 -16.276  1.00  0.00           H  
ATOM    218  HA2 GLY A 378      23.146   9.383 -14.413  1.00  0.00           H  
ATOM    219  HA3 GLY A 378      23.438   9.789 -16.092  1.00  0.00           H  
ATOM    220  N   GLY A 379      21.053   8.248 -16.674  1.00  0.00           N  
ATOM    221  CA  GLY A 379      19.650   8.139 -17.034  1.00  0.00           C  
ATOM    222  C   GLY A 379      18.912   7.193 -16.083  1.00  0.00           C  
ATOM    223  O   GLY A 379      17.683   7.147 -16.078  1.00  0.00           O  
ATOM    224  H   GLY A 379      21.673   7.676 -17.211  1.00  0.00           H  
ATOM    225  HA2 GLY A 379      19.186   9.124 -17.005  1.00  0.00           H  
ATOM    226  HA3 GLY A 379      19.561   7.774 -18.057  1.00  0.00           H  
ATOM    227  N   VAL A 380      19.694   6.462 -15.303  1.00  0.00           N  
ATOM    228  CA  VAL A 380      19.131   5.520 -14.350  1.00  0.00           C  
ATOM    229  C   VAL A 380      19.093   6.165 -12.963  1.00  0.00           C  
ATOM    230  O   VAL A 380      18.115   6.018 -12.232  1.00  0.00           O  
ATOM    231  CB  VAL A 380      19.920   4.210 -14.380  1.00  0.00           C  
ATOM    232  CG1 VAL A 380      19.505   3.294 -13.227  1.00  0.00           C  
ATOM    233  CG2 VAL A 380      19.760   3.504 -15.728  1.00  0.00           C  
ATOM    234  H   VAL A 380      20.693   6.505 -15.313  1.00  0.00           H  
ATOM    235  HA  VAL A 380      18.109   5.306 -14.665  1.00  0.00           H  
ATOM    236  HB  VAL A 380      20.975   4.452 -14.252  1.00  0.00           H  
ATOM    237 HG11 VAL A 380      19.851   2.279 -13.427  1.00  0.00           H  
ATOM    238 HG12 VAL A 380      19.950   3.653 -12.299  1.00  0.00           H  
ATOM    239 HG13 VAL A 380      18.419   3.296 -13.135  1.00  0.00           H  
ATOM    240 HG21 VAL A 380      20.604   2.832 -15.888  1.00  0.00           H  
ATOM    241 HG22 VAL A 380      18.834   2.930 -15.729  1.00  0.00           H  
ATOM    242 HG23 VAL A 380      19.730   4.246 -16.525  1.00  0.00           H  
ATOM    243  N   ALA A 381      20.171   6.866 -12.642  1.00  0.00           N  
ATOM    244  CA  ALA A 381      20.274   7.533 -11.356  1.00  0.00           C  
ATOM    245  C   ALA A 381      18.924   8.160 -11.002  1.00  0.00           C  
ATOM    246  O   ALA A 381      18.294   7.772 -10.019  1.00  0.00           O  
ATOM    247  CB  ALA A 381      21.401   8.567 -11.406  1.00  0.00           C  
ATOM    248  H   ALA A 381      20.963   6.981 -13.243  1.00  0.00           H  
ATOM    249  HA  ALA A 381      20.522   6.779 -10.610  1.00  0.00           H  
ATOM    250  HB1 ALA A 381      21.689   8.741 -12.443  1.00  0.00           H  
ATOM    251  HB2 ALA A 381      21.058   9.501 -10.962  1.00  0.00           H  
ATOM    252  HB3 ALA A 381      22.261   8.194 -10.848  1.00  0.00           H  
ATOM    253  N   GLY A 382      18.519   9.119 -11.822  1.00  0.00           N  
ATOM    254  CA  GLY A 382      17.255   9.802 -11.608  1.00  0.00           C  
ATOM    255  C   GLY A 382      16.115   8.800 -11.415  1.00  0.00           C  
ATOM    256  O   GLY A 382      15.420   8.834 -10.401  1.00  0.00           O  
ATOM    257  H   GLY A 382      19.037   9.428 -12.620  1.00  0.00           H  
ATOM    258  HA2 GLY A 382      17.330  10.447 -10.732  1.00  0.00           H  
ATOM    259  HA3 GLY A 382      17.038  10.447 -12.460  1.00  0.00           H  
ATOM    260  N   LEU A 383      15.959   7.933 -12.404  1.00  0.00           N  
ATOM    261  CA  LEU A 383      14.915   6.923 -12.355  1.00  0.00           C  
ATOM    262  C   LEU A 383      14.977   6.196 -11.011  1.00  0.00           C  
ATOM    263  O   LEU A 383      13.959   6.040 -10.338  1.00  0.00           O  
ATOM    264  CB  LEU A 383      15.016   5.990 -13.564  1.00  0.00           C  
ATOM    265  CG  LEU A 383      13.962   6.191 -14.656  1.00  0.00           C  
ATOM    266  CD1 LEU A 383      12.564   6.326 -14.050  1.00  0.00           C  
ATOM    267  CD2 LEU A 383      14.317   7.382 -15.548  1.00  0.00           C  
ATOM    268  H   LEU A 383      16.529   7.913 -13.225  1.00  0.00           H  
ATOM    269  HA  LEU A 383      13.958   7.439 -12.425  1.00  0.00           H  
ATOM    270  HB2 LEU A 383      16.002   6.113 -14.012  1.00  0.00           H  
ATOM    271  HB3 LEU A 383      14.952   4.961 -13.210  1.00  0.00           H  
ATOM    272  HG  LEU A 383      13.954   5.305 -15.290  1.00  0.00           H  
ATOM    273 HD11 LEU A 383      12.211   7.350 -14.174  1.00  0.00           H  
ATOM    274 HD12 LEU A 383      11.882   5.642 -14.556  1.00  0.00           H  
ATOM    275 HD13 LEU A 383      12.603   6.081 -12.988  1.00  0.00           H  
ATOM    276 HD21 LEU A 383      13.428   7.991 -15.712  1.00  0.00           H  
ATOM    277 HD22 LEU A 383      15.085   7.984 -15.062  1.00  0.00           H  
ATOM    278 HD23 LEU A 383      14.692   7.020 -16.505  1.00  0.00           H  
ATOM    279  N   LEU A 384      16.182   5.770 -10.660  1.00  0.00           N  
ATOM    280  CA  LEU A 384      16.390   5.062  -9.407  1.00  0.00           C  
ATOM    281  C   LEU A 384      15.802   5.884  -8.259  1.00  0.00           C  
ATOM    282  O   LEU A 384      15.211   5.330  -7.333  1.00  0.00           O  
ATOM    283  CB  LEU A 384      17.870   4.721  -9.224  1.00  0.00           C  
ATOM    284  CG  LEU A 384      18.360   3.459  -9.938  1.00  0.00           C  
ATOM    285  CD1 LEU A 384      19.873   3.294  -9.781  1.00  0.00           C  
ATOM    286  CD2 LEU A 384      17.595   2.225  -9.456  1.00  0.00           C  
ATOM    287  H   LEU A 384      17.004   5.900 -11.213  1.00  0.00           H  
ATOM    288  HA  LEU A 384      15.847   4.119  -9.471  1.00  0.00           H  
ATOM    289  HB2 LEU A 384      18.463   5.566  -9.574  1.00  0.00           H  
ATOM    290  HB3 LEU A 384      18.068   4.612  -8.158  1.00  0.00           H  
ATOM    291  HG  LEU A 384      18.157   3.569 -11.003  1.00  0.00           H  
ATOM    292 HD11 LEU A 384      20.227   2.523 -10.465  1.00  0.00           H  
ATOM    293 HD12 LEU A 384      20.368   4.238 -10.009  1.00  0.00           H  
ATOM    294 HD13 LEU A 384      20.102   3.003  -8.756  1.00  0.00           H  
ATOM    295 HD21 LEU A 384      16.586   2.240  -9.867  1.00  0.00           H  
ATOM    296 HD22 LEU A 384      18.111   1.325  -9.792  1.00  0.00           H  
ATOM    297 HD23 LEU A 384      17.545   2.231  -8.368  1.00  0.00           H  
ATOM    298  N   LEU A 385      15.983   7.193  -8.356  1.00  0.00           N  
ATOM    299  CA  LEU A 385      15.478   8.097  -7.337  1.00  0.00           C  
ATOM    300  C   LEU A 385      13.986   7.835  -7.123  1.00  0.00           C  
ATOM    301  O   LEU A 385      13.561   7.517  -6.014  1.00  0.00           O  
ATOM    302  CB  LEU A 385      15.802   9.548  -7.699  1.00  0.00           C  
ATOM    303  CG  LEU A 385      16.055  10.492  -6.522  1.00  0.00           C  
ATOM    304  CD1 LEU A 385      17.511  10.415  -6.060  1.00  0.00           C  
ATOM    305  CD2 LEU A 385      15.638  11.923  -6.868  1.00  0.00           C  
ATOM    306  H   LEU A 385      16.465   7.636  -9.113  1.00  0.00           H  
ATOM    307  HA  LEU A 385      16.005   7.871  -6.410  1.00  0.00           H  
ATOM    308  HB2 LEU A 385      16.684   9.553  -8.339  1.00  0.00           H  
ATOM    309  HB3 LEU A 385      14.977   9.947  -8.289  1.00  0.00           H  
ATOM    310  HG  LEU A 385      15.435  10.170  -5.686  1.00  0.00           H  
ATOM    311 HD11 LEU A 385      17.614   9.631  -5.310  1.00  0.00           H  
ATOM    312 HD12 LEU A 385      18.152  10.189  -6.913  1.00  0.00           H  
ATOM    313 HD13 LEU A 385      17.807  11.372  -5.628  1.00  0.00           H  
ATOM    314 HD21 LEU A 385      16.446  12.416  -7.409  1.00  0.00           H  
ATOM    315 HD22 LEU A 385      14.744  11.901  -7.491  1.00  0.00           H  
ATOM    316 HD23 LEU A 385      15.428  12.472  -5.950  1.00  0.00           H  
ATOM    317  N   PHE A 386      13.232   7.979  -8.204  1.00  0.00           N  
ATOM    318  CA  PHE A 386      11.797   7.762  -8.148  1.00  0.00           C  
ATOM    319  C   PHE A 386      11.475   6.332  -7.709  1.00  0.00           C  
ATOM    320  O   PHE A 386      10.597   6.118  -6.874  1.00  0.00           O  
ATOM    321  CB  PHE A 386      11.256   7.982  -9.563  1.00  0.00           C  
ATOM    322  CG  PHE A 386      11.474   9.398 -10.099  1.00  0.00           C  
ATOM    323  CD1 PHE A 386      10.579  10.380  -9.808  1.00  0.00           C  
ATOM    324  CD2 PHE A 386      12.562   9.675 -10.866  1.00  0.00           C  
ATOM    325  CE1 PHE A 386      10.781  11.695 -10.305  1.00  0.00           C  
ATOM    326  CE2 PHE A 386      12.764  10.990 -11.364  1.00  0.00           C  
ATOM    327  CZ  PHE A 386      11.869  11.972 -11.073  1.00  0.00           C  
ATOM    328  H   PHE A 386      13.586   8.238  -9.102  1.00  0.00           H  
ATOM    329  HA  PHE A 386      11.391   8.464  -7.420  1.00  0.00           H  
ATOM    330  HB2 PHE A 386      11.734   7.272 -10.238  1.00  0.00           H  
ATOM    331  HB3 PHE A 386      10.189   7.761  -9.571  1.00  0.00           H  
ATOM    332  HD1 PHE A 386       9.707  10.158  -9.192  1.00  0.00           H  
ATOM    333  HD2 PHE A 386      13.279   8.888 -11.100  1.00  0.00           H  
ATOM    334  HE1 PHE A 386      10.064  12.482 -10.072  1.00  0.00           H  
ATOM    335  HE2 PHE A 386      13.636  11.212 -11.979  1.00  0.00           H  
ATOM    336  HZ  PHE A 386      12.024  12.981 -11.454  1.00  0.00           H  
ATOM    337  N   ILE A 387      12.203   5.390  -8.291  1.00  0.00           N  
ATOM    338  CA  ILE A 387      12.006   3.987  -7.970  1.00  0.00           C  
ATOM    339  C   ILE A 387      12.232   3.774  -6.472  1.00  0.00           C  
ATOM    340  O   ILE A 387      11.541   2.974  -5.843  1.00  0.00           O  
ATOM    341  CB  ILE A 387      12.887   3.105  -8.856  1.00  0.00           C  
ATOM    342  CG1 ILE A 387      12.263   2.922 -10.241  1.00  0.00           C  
ATOM    343  CG2 ILE A 387      13.181   1.766  -8.179  1.00  0.00           C  
ATOM    344  CD1 ILE A 387      13.281   3.219 -11.345  1.00  0.00           C  
ATOM    345  H   ILE A 387      12.915   5.573  -8.969  1.00  0.00           H  
ATOM    346  HA  ILE A 387      10.969   3.741  -8.201  1.00  0.00           H  
ATOM    347  HB  ILE A 387      13.843   3.611  -8.998  1.00  0.00           H  
ATOM    348 HG12 ILE A 387      11.895   1.902 -10.346  1.00  0.00           H  
ATOM    349 HG13 ILE A 387      11.404   3.584 -10.347  1.00  0.00           H  
ATOM    350 HG21 ILE A 387      13.700   1.941  -7.236  1.00  0.00           H  
ATOM    351 HG22 ILE A 387      12.245   1.243  -7.986  1.00  0.00           H  
ATOM    352 HG23 ILE A 387      13.809   1.158  -8.831  1.00  0.00           H  
ATOM    353 HD11 ILE A 387      12.770   3.658 -12.202  1.00  0.00           H  
ATOM    354 HD12 ILE A 387      14.029   3.918 -10.971  1.00  0.00           H  
ATOM    355 HD13 ILE A 387      13.768   2.293 -11.648  1.00  0.00           H  
ATOM    356  N   GLY A 388      13.204   4.504  -5.943  1.00  0.00           N  
ATOM    357  CA  GLY A 388      13.530   4.405  -4.531  1.00  0.00           C  
ATOM    358  C   GLY A 388      12.573   5.249  -3.687  1.00  0.00           C  
ATOM    359  O   GLY A 388      12.239   4.877  -2.563  1.00  0.00           O  
ATOM    360  H   GLY A 388      13.762   5.152  -6.462  1.00  0.00           H  
ATOM    361  HA2 GLY A 388      13.478   3.363  -4.214  1.00  0.00           H  
ATOM    362  HA3 GLY A 388      14.555   4.737  -4.367  1.00  0.00           H  
ATOM    363  N   LEU A 389      12.159   6.369  -4.261  1.00  0.00           N  
ATOM    364  CA  LEU A 389      11.247   7.269  -3.575  1.00  0.00           C  
ATOM    365  C   LEU A 389       9.867   6.614  -3.480  1.00  0.00           C  
ATOM    366  O   LEU A 389       9.203   6.706  -2.449  1.00  0.00           O  
ATOM    367  CB  LEU A 389      11.233   8.639  -4.256  1.00  0.00           C  
ATOM    368  CG  LEU A 389      10.041   8.919  -5.174  1.00  0.00           C  
ATOM    369  CD1 LEU A 389       8.749   9.059  -4.367  1.00  0.00           C  
ATOM    370  CD2 LEU A 389      10.303  10.142  -6.054  1.00  0.00           C  
ATOM    371  H   LEU A 389      12.436   6.664  -5.175  1.00  0.00           H  
ATOM    372  HA  LEU A 389      11.630   7.415  -2.565  1.00  0.00           H  
ATOM    373  HB2 LEU A 389      11.259   9.407  -3.483  1.00  0.00           H  
ATOM    374  HB3 LEU A 389      12.148   8.742  -4.840  1.00  0.00           H  
ATOM    375  HG  LEU A 389       9.914   8.065  -5.839  1.00  0.00           H  
ATOM    376 HD11 LEU A 389       8.081   8.231  -4.604  1.00  0.00           H  
ATOM    377 HD12 LEU A 389       8.982   9.045  -3.302  1.00  0.00           H  
ATOM    378 HD13 LEU A 389       8.263  10.002  -4.620  1.00  0.00           H  
ATOM    379 HD21 LEU A 389      11.378  10.299  -6.148  1.00  0.00           H  
ATOM    380 HD22 LEU A 389       9.873   9.978  -7.042  1.00  0.00           H  
ATOM    381 HD23 LEU A 389       9.846  11.021  -5.600  1.00  0.00           H  
ATOM    382  N   GLY A 390       9.477   5.969  -4.570  1.00  0.00           N  
ATOM    383  CA  GLY A 390       8.189   5.300  -4.623  1.00  0.00           C  
ATOM    384  C   GLY A 390       8.044   4.298  -3.475  1.00  0.00           C  
ATOM    385  O   GLY A 390       6.985   4.207  -2.856  1.00  0.00           O  
ATOM    386  H   GLY A 390      10.024   5.900  -5.404  1.00  0.00           H  
ATOM    387  HA2 GLY A 390       7.389   6.039  -4.568  1.00  0.00           H  
ATOM    388  HA3 GLY A 390       8.082   4.784  -5.577  1.00  0.00           H  
ATOM    389  N   ILE A 391       9.123   3.571  -3.227  1.00  0.00           N  
ATOM    390  CA  ILE A 391       9.130   2.580  -2.165  1.00  0.00           C  
ATOM    391  C   ILE A 391       9.280   3.285  -0.816  1.00  0.00           C  
ATOM    392  O   ILE A 391       8.471   3.080   0.089  1.00  0.00           O  
ATOM    393  CB  ILE A 391      10.202   1.520  -2.428  1.00  0.00           C  
ATOM    394  CG1 ILE A 391       9.726   0.505  -3.470  1.00  0.00           C  
ATOM    395  CG2 ILE A 391      10.636   0.845  -1.126  1.00  0.00           C  
ATOM    396  CD1 ILE A 391      10.403   0.747  -4.820  1.00  0.00           C  
ATOM    397  H   ILE A 391       9.981   3.652  -3.736  1.00  0.00           H  
ATOM    398  HA  ILE A 391       8.165   2.073  -2.185  1.00  0.00           H  
ATOM    399  HB  ILE A 391      11.080   2.018  -2.841  1.00  0.00           H  
ATOM    400 HG12 ILE A 391       9.946  -0.505  -3.125  1.00  0.00           H  
ATOM    401 HG13 ILE A 391       8.644   0.575  -3.583  1.00  0.00           H  
ATOM    402 HG21 ILE A 391      11.470   1.396  -0.691  1.00  0.00           H  
ATOM    403 HG22 ILE A 391       9.801   0.836  -0.425  1.00  0.00           H  
ATOM    404 HG23 ILE A 391      10.947  -0.179  -1.334  1.00  0.00           H  
ATOM    405 HD11 ILE A 391      10.339  -0.157  -5.426  1.00  0.00           H  
ATOM    406 HD12 ILE A 391       9.901   1.566  -5.336  1.00  0.00           H  
ATOM    407 HD13 ILE A 391      11.450   1.005  -4.661  1.00  0.00           H  
ATOM    408  N   PHE A 392      10.320   4.100  -0.722  1.00  0.00           N  
ATOM    409  CA  PHE A 392      10.587   4.836   0.502  1.00  0.00           C  
ATOM    410  C   PHE A 392       9.331   5.561   0.989  1.00  0.00           C  
ATOM    411  O   PHE A 392       9.124   5.712   2.193  1.00  0.00           O  
ATOM    412  CB  PHE A 392      11.665   5.871   0.175  1.00  0.00           C  
ATOM    413  CG  PHE A 392      12.251   6.568   1.405  1.00  0.00           C  
ATOM    414  CD1 PHE A 392      13.156   5.920   2.187  1.00  0.00           C  
ATOM    415  CD2 PHE A 392      11.868   7.835   1.716  1.00  0.00           C  
ATOM    416  CE1 PHE A 392      13.700   6.566   3.328  1.00  0.00           C  
ATOM    417  CE2 PHE A 392      12.412   8.482   2.857  1.00  0.00           C  
ATOM    418  CZ  PHE A 392      13.317   7.833   3.639  1.00  0.00           C  
ATOM    419  H   PHE A 392      10.973   4.260  -1.463  1.00  0.00           H  
ATOM    420  HA  PHE A 392      10.900   4.112   1.253  1.00  0.00           H  
ATOM    421  HB2 PHE A 392      12.471   5.382  -0.371  1.00  0.00           H  
ATOM    422  HB3 PHE A 392      11.241   6.625  -0.489  1.00  0.00           H  
ATOM    423  HD1 PHE A 392      13.463   4.904   1.938  1.00  0.00           H  
ATOM    424  HD2 PHE A 392      11.143   8.355   1.089  1.00  0.00           H  
ATOM    425  HE1 PHE A 392      14.425   6.046   3.955  1.00  0.00           H  
ATOM    426  HE2 PHE A 392      12.105   9.497   3.107  1.00  0.00           H  
ATOM    427  HZ  PHE A 392      13.735   8.329   4.515  1.00  0.00           H  
ATOM    428  N   PHE A 393       8.524   5.991   0.030  1.00  0.00           N  
ATOM    429  CA  PHE A 393       7.294   6.697   0.347  1.00  0.00           C  
ATOM    430  C   PHE A 393       6.178   5.717   0.712  1.00  0.00           C  
ATOM    431  O   PHE A 393       5.234   5.532  -0.055  1.00  0.00           O  
ATOM    432  CB  PHE A 393       6.887   7.471  -0.908  1.00  0.00           C  
ATOM    433  CG  PHE A 393       7.612   8.808  -1.078  1.00  0.00           C  
ATOM    434  CD1 PHE A 393       8.945   8.896  -0.821  1.00  0.00           C  
ATOM    435  CD2 PHE A 393       6.924   9.908  -1.486  1.00  0.00           C  
ATOM    436  CE1 PHE A 393       9.618  10.136  -0.978  1.00  0.00           C  
ATOM    437  CE2 PHE A 393       7.597  11.148  -1.643  1.00  0.00           C  
ATOM    438  CZ  PHE A 393       8.930  11.236  -1.386  1.00  0.00           C  
ATOM    439  H   PHE A 393       8.699   5.865  -0.946  1.00  0.00           H  
ATOM    440  HA  PHE A 393       7.502   7.342   1.201  1.00  0.00           H  
ATOM    441  HB2 PHE A 393       7.080   6.851  -1.784  1.00  0.00           H  
ATOM    442  HB3 PHE A 393       5.813   7.654  -0.877  1.00  0.00           H  
ATOM    443  HD1 PHE A 393       9.496   8.014  -0.494  1.00  0.00           H  
ATOM    444  HD2 PHE A 393       5.856   9.837  -1.692  1.00  0.00           H  
ATOM    445  HE1 PHE A 393      10.686  10.207  -0.772  1.00  0.00           H  
ATOM    446  HE2 PHE A 393       7.046  12.030  -1.970  1.00  0.00           H  
ATOM    447  HZ  PHE A 393       9.446  12.188  -1.507  1.00  0.00           H  
ATOM    448  N   SER A 394       6.323   5.114   1.883  1.00  0.00           N  
ATOM    449  CA  SER A 394       5.338   4.157   2.358  1.00  0.00           C  
ATOM    450  C   SER A 394       5.675   3.726   3.787  1.00  0.00           C  
ATOM    451  O   SER A 394       4.909   3.984   4.714  1.00  0.00           O  
ATOM    452  CB  SER A 394       5.268   2.936   1.439  1.00  0.00           C  
ATOM    453  OG  SER A 394       4.018   2.260   1.545  1.00  0.00           O  
ATOM    454  H   SER A 394       7.094   5.269   2.500  1.00  0.00           H  
ATOM    455  HA  SER A 394       4.386   4.686   2.333  1.00  0.00           H  
ATOM    456  HB2 SER A 394       5.424   3.250   0.407  1.00  0.00           H  
ATOM    457  HB3 SER A 394       6.075   2.247   1.688  1.00  0.00           H  
ATOM    458  HG  SER A 394       4.148   1.365   1.972  1.00  0.00           H  
ATOM    459  N   VAL A 395       6.823   3.077   3.921  1.00  0.00           N  
ATOM    460  CA  VAL A 395       7.271   2.608   5.221  1.00  0.00           C  
ATOM    461  C   VAL A 395       7.082   3.721   6.253  1.00  0.00           C  
ATOM    462  O   VAL A 395       6.380   3.539   7.247  1.00  0.00           O  
ATOM    463  CB  VAL A 395       8.716   2.116   5.130  1.00  0.00           C  
ATOM    464  CG1 VAL A 395       9.275   1.798   6.519  1.00  0.00           C  
ATOM    465  CG2 VAL A 395       8.826   0.903   4.204  1.00  0.00           C  
ATOM    466  H   VAL A 395       7.440   2.871   3.161  1.00  0.00           H  
ATOM    467  HA  VAL A 395       6.643   1.761   5.499  1.00  0.00           H  
ATOM    468  HB  VAL A 395       9.317   2.918   4.703  1.00  0.00           H  
ATOM    469 HG11 VAL A 395       8.519   2.014   7.273  1.00  0.00           H  
ATOM    470 HG12 VAL A 395       9.547   0.743   6.568  1.00  0.00           H  
ATOM    471 HG13 VAL A 395      10.158   2.409   6.703  1.00  0.00           H  
ATOM    472 HG21 VAL A 395       8.190   0.101   4.579  1.00  0.00           H  
ATOM    473 HG22 VAL A 395       8.506   1.182   3.200  1.00  0.00           H  
ATOM    474 HG23 VAL A 395       9.861   0.561   4.173  1.00  0.00           H  
ATOM    475  N   ARG A 396       7.720   4.850   5.981  1.00  0.00           N  
ATOM    476  CA  ARG A 396       7.631   5.993   6.874  1.00  0.00           C  
ATOM    477  C   ARG A 396       6.208   6.132   7.418  1.00  0.00           C  
ATOM    478  O   ARG A 396       5.990   6.048   8.626  1.00  0.00           O  
ATOM    479  CB  ARG A 396       8.023   7.286   6.155  1.00  0.00           C  
ATOM    480  CG  ARG A 396       9.508   7.279   5.787  1.00  0.00           C  
ATOM    481  CD  ARG A 396       9.864   8.490   4.922  1.00  0.00           C  
ATOM    482  NE  ARG A 396      10.935   9.279   5.571  1.00  0.00           N  
ATOM    483  CZ  ARG A 396      10.717  10.224   6.495  1.00  0.00           C  
ATOM    484  NH1 ARG A 396       9.466  10.505   6.885  1.00  0.00           N  
ATOM    485  NH2 ARG A 396      11.750  10.889   7.030  1.00  0.00           N  
ATOM    486  H   ARG A 396       8.289   4.990   5.171  1.00  0.00           H  
ATOM    487  HA  ARG A 396       8.338   5.777   7.675  1.00  0.00           H  
ATOM    488  HB2 ARG A 396       7.422   7.401   5.253  1.00  0.00           H  
ATOM    489  HB3 ARG A 396       7.806   8.142   6.794  1.00  0.00           H  
ATOM    490  HG2 ARG A 396      10.111   7.287   6.695  1.00  0.00           H  
ATOM    491  HG3 ARG A 396       9.750   6.361   5.251  1.00  0.00           H  
ATOM    492  HD2 ARG A 396      10.191   8.160   3.936  1.00  0.00           H  
ATOM    493  HD3 ARG A 396       8.982   9.113   4.773  1.00  0.00           H  
ATOM    494  HE  ARG A 396      11.881   9.095   5.303  1.00  0.00           H  
ATOM    495 HH11 ARG A 396       8.695  10.008   6.486  1.00  0.00           H  
ATOM    496 HH12 ARG A 396       9.304  11.210   7.574  1.00  0.00           H  
ATOM    497 HH21 ARG A 396      12.684  10.680   6.739  1.00  0.00           H  
ATOM    498 HH22 ARG A 396      11.588  11.595   7.720  1.00  0.00           H  
ATOM    499  N   SER A 397       5.276   6.343   6.501  1.00  0.00           N  
ATOM    500  CA  SER A 397       3.879   6.495   6.873  1.00  0.00           C  
ATOM    501  C   SER A 397       2.988   5.747   5.880  1.00  0.00           C  
ATOM    502  O   SER A 397       2.796   6.198   4.752  1.00  0.00           O  
ATOM    503  CB  SER A 397       3.483   7.971   6.935  1.00  0.00           C  
ATOM    504  OG  SER A 397       4.000   8.615   8.096  1.00  0.00           O  
ATOM    505  H   SER A 397       5.461   6.411   5.520  1.00  0.00           H  
ATOM    506  HA  SER A 397       3.797   6.055   7.867  1.00  0.00           H  
ATOM    507  HB2 SER A 397       3.849   8.482   6.044  1.00  0.00           H  
ATOM    508  HB3 SER A 397       2.396   8.056   6.927  1.00  0.00           H  
ATOM    509  HG  SER A 397       4.917   8.271   8.298  1.00  0.00           H  
ATOM    510  N   ARG A 398       2.468   4.617   6.334  1.00  0.00           N  
ATOM    511  CA  ARG A 398       1.602   3.802   5.499  1.00  0.00           C  
ATOM    512  C   ARG A 398       0.364   4.598   5.084  1.00  0.00           C  
ATOM    513  O   ARG A 398       0.242   5.778   5.409  1.00  0.00           O  
ATOM    514  CB  ARG A 398       1.162   2.534   6.234  1.00  0.00           C  
ATOM    515  CG  ARG A 398       2.143   1.387   5.984  1.00  0.00           C  
ATOM    516  CD  ARG A 398       2.012   0.308   7.061  1.00  0.00           C  
ATOM    517  NE  ARG A 398       3.344  -0.011   7.622  1.00  0.00           N  
ATOM    518  CZ  ARG A 398       3.536  -0.604   8.808  1.00  0.00           C  
ATOM    519  NH1 ARG A 398       2.485  -0.947   9.565  1.00  0.00           N  
ATOM    520  NH2 ARG A 398       4.781  -0.856   9.237  1.00  0.00           N  
ATOM    521  H   ARG A 398       2.630   4.257   7.253  1.00  0.00           H  
ATOM    522  HA  ARG A 398       2.212   3.544   4.633  1.00  0.00           H  
ATOM    523  HB2 ARG A 398       1.096   2.734   7.304  1.00  0.00           H  
ATOM    524  HB3 ARG A 398       0.165   2.244   5.902  1.00  0.00           H  
ATOM    525  HG2 ARG A 398       1.955   0.950   5.003  1.00  0.00           H  
ATOM    526  HG3 ARG A 398       3.163   1.771   5.971  1.00  0.00           H  
ATOM    527  HD2 ARG A 398       1.347   0.653   7.854  1.00  0.00           H  
ATOM    528  HD3 ARG A 398       1.562  -0.589   6.637  1.00  0.00           H  
ATOM    529  HE  ARG A 398       4.150   0.232   7.083  1.00  0.00           H  
ATOM    530 HH11 ARG A 398       1.556  -0.759   9.245  1.00  0.00           H  
ATOM    531 HH12 ARG A 398       2.629  -1.390  10.450  1.00  0.00           H  
ATOM    532 HH21 ARG A 398       5.566  -0.600   8.672  1.00  0.00           H  
ATOM    533 HH22 ARG A 398       4.925  -1.298  10.122  1.00  0.00           H  
ATOM    534  N   HIS A 399      -0.524   3.921   4.371  1.00  0.00           N  
ATOM    535  CA  HIS A 399      -1.749   4.550   3.907  1.00  0.00           C  
ATOM    536  C   HIS A 399      -2.876   4.278   4.905  1.00  0.00           C  
ATOM    537  O   HIS A 399      -3.997   3.961   4.510  1.00  0.00           O  
ATOM    538  CB  HIS A 399      -2.091   4.093   2.488  1.00  0.00           C  
ATOM    539  CG  HIS A 399      -1.996   2.600   2.283  1.00  0.00           C  
ATOM    540  ND1 HIS A 399      -1.077   2.017   1.429  1.00  0.00           N  
ATOM    541  CD2 HIS A 399      -2.713   1.578   2.832  1.00  0.00           C  
ATOM    542  CE1 HIS A 399      -1.243   0.703   1.468  1.00  0.00           C  
ATOM    543  NE2 HIS A 399      -2.258   0.433   2.339  1.00  0.00           N  
ATOM    544  H   HIS A 399      -0.417   2.961   4.110  1.00  0.00           H  
ATOM    545  HA  HIS A 399      -1.556   5.622   3.874  1.00  0.00           H  
ATOM    546  HB2 HIS A 399      -3.103   4.419   2.246  1.00  0.00           H  
ATOM    547  HB3 HIS A 399      -1.420   4.589   1.786  1.00  0.00           H  
ATOM    548  HD1 HIS A 399      -0.401   2.505   0.875  1.00  0.00           H  
ATOM    549  HD2 HIS A 399      -3.523   1.684   3.554  1.00  0.00           H  
ATOM    550  HE1 HIS A 399      -0.669  -0.032   0.905  1.00  0.00           H  
ATOM    551  HE2 HIS A 399      -2.564  -0.480   2.609  1.00  0.00           H  
ATOM    552  N   ARG A 400      -2.539   4.411   6.180  1.00  0.00           N  
ATOM    553  CA  ARG A 400      -3.508   4.183   7.238  1.00  0.00           C  
ATOM    554  C   ARG A 400      -4.883   4.711   6.821  1.00  0.00           C  
ATOM    555  O   ARG A 400      -5.890   4.024   6.980  1.00  0.00           O  
ATOM    556  CB  ARG A 400      -3.078   4.869   8.536  1.00  0.00           C  
ATOM    557  CG  ARG A 400      -3.103   3.887   9.709  1.00  0.00           C  
ATOM    558  CD  ARG A 400      -4.483   3.857  10.370  1.00  0.00           C  
ATOM    559  NE  ARG A 400      -4.587   4.940  11.373  1.00  0.00           N  
ATOM    560  CZ  ARG A 400      -5.533   4.998  12.321  1.00  0.00           C  
ATOM    561  NH1 ARG A 400      -6.461   4.035  12.401  1.00  0.00           N  
ATOM    562  NH2 ARG A 400      -5.550   6.018  13.189  1.00  0.00           N  
ATOM    563  H   ARG A 400      -1.625   4.669   6.493  1.00  0.00           H  
ATOM    564  HA  ARG A 400      -3.527   3.101   7.370  1.00  0.00           H  
ATOM    565  HB2 ARG A 400      -2.074   5.277   8.420  1.00  0.00           H  
ATOM    566  HB3 ARG A 400      -3.742   5.708   8.746  1.00  0.00           H  
ATOM    567  HG2 ARG A 400      -2.843   2.889   9.358  1.00  0.00           H  
ATOM    568  HG3 ARG A 400      -2.350   4.173  10.444  1.00  0.00           H  
ATOM    569  HD2 ARG A 400      -5.260   3.974   9.614  1.00  0.00           H  
ATOM    570  HD3 ARG A 400      -4.646   2.891  10.848  1.00  0.00           H  
ATOM    571  HE  ARG A 400      -3.910   5.675  11.341  1.00  0.00           H  
ATOM    572 HH11 ARG A 400      -6.448   3.273  11.753  1.00  0.00           H  
ATOM    573 HH12 ARG A 400      -7.167   4.078  13.108  1.00  0.00           H  
ATOM    574 HH21 ARG A 400      -4.857   6.737  13.129  1.00  0.00           H  
ATOM    575 HH22 ARG A 400      -6.256   6.062  13.896  1.00  0.00           H  
ATOM    576  N   ARG A 401      -4.879   5.927   6.296  1.00  0.00           N  
ATOM    577  CA  ARG A 401      -6.113   6.556   5.855  1.00  0.00           C  
ATOM    578  C   ARG A 401      -7.155   6.522   6.975  1.00  0.00           C  
ATOM    579  O   ARG A 401      -8.352   6.643   6.718  1.00  0.00           O  
ATOM    580  CB  ARG A 401      -6.679   5.852   4.620  1.00  0.00           C  
ATOM    581  CG  ARG A 401      -5.917   6.261   3.358  1.00  0.00           C  
ATOM    582  CD  ARG A 401      -5.974   5.157   2.300  1.00  0.00           C  
ATOM    583  NE  ARG A 401      -5.530   5.687   0.992  1.00  0.00           N  
ATOM    584  CZ  ARG A 401      -5.180   4.920  -0.050  1.00  0.00           C  
ATOM    585  NH1 ARG A 401      -5.220   3.585   0.059  1.00  0.00           N  
ATOM    586  NH2 ARG A 401      -4.790   5.488  -1.199  1.00  0.00           N  
ATOM    587  H   ARG A 401      -4.056   6.480   6.170  1.00  0.00           H  
ATOM    588  HA  ARG A 401      -5.833   7.580   5.611  1.00  0.00           H  
ATOM    589  HB2 ARG A 401      -6.617   4.772   4.752  1.00  0.00           H  
ATOM    590  HB3 ARG A 401      -7.735   6.099   4.508  1.00  0.00           H  
ATOM    591  HG2 ARG A 401      -6.342   7.180   2.954  1.00  0.00           H  
ATOM    592  HG3 ARG A 401      -4.878   6.475   3.610  1.00  0.00           H  
ATOM    593  HD2 ARG A 401      -5.339   4.323   2.599  1.00  0.00           H  
ATOM    594  HD3 ARG A 401      -6.990   4.772   2.220  1.00  0.00           H  
ATOM    595  HE  ARG A 401      -5.489   6.680   0.877  1.00  0.00           H  
ATOM    596 HH11 ARG A 401      -5.511   3.161   0.916  1.00  0.00           H  
ATOM    597 HH12 ARG A 401      -4.958   3.012  -0.718  1.00  0.00           H  
ATOM    598 HH21 ARG A 401      -4.761   6.484  -1.280  1.00  0.00           H  
ATOM    599 HH22 ARG A 401      -4.529   4.915  -1.976  1.00  0.00           H  
ATOM    600  N   ARG A 402      -6.663   6.356   8.194  1.00  0.00           N  
ATOM    601  CA  ARG A 402      -7.536   6.305   9.354  1.00  0.00           C  
ATOM    602  C   ARG A 402      -8.247   4.952   9.423  1.00  0.00           C  
ATOM    603  O   ARG A 402      -7.964   4.143  10.306  1.00  0.00           O  
ATOM    604  CB  ARG A 402      -8.582   7.421   9.305  1.00  0.00           C  
ATOM    605  CG  ARG A 402      -8.659   8.159  10.643  1.00  0.00           C  
ATOM    606  CD  ARG A 402      -8.730   9.672  10.431  1.00  0.00           C  
ATOM    607  NE  ARG A 402      -7.899  10.365  11.441  1.00  0.00           N  
ATOM    608  CZ  ARG A 402      -8.068  11.643  11.804  1.00  0.00           C  
ATOM    609  NH1 ARG A 402      -9.038  12.377  11.242  1.00  0.00           N  
ATOM    610  NH2 ARG A 402      -7.267  12.189  12.730  1.00  0.00           N  
ATOM    611  H   ARG A 402      -5.688   6.258   8.394  1.00  0.00           H  
ATOM    612  HA  ARG A 402      -6.874   6.445  10.208  1.00  0.00           H  
ATOM    613  HB2 ARG A 402      -8.332   8.124   8.511  1.00  0.00           H  
ATOM    614  HB3 ARG A 402      -9.558   6.999   9.062  1.00  0.00           H  
ATOM    615  HG2 ARG A 402      -9.536   7.824  11.197  1.00  0.00           H  
ATOM    616  HG3 ARG A 402      -7.786   7.913  11.248  1.00  0.00           H  
ATOM    617  HD2 ARG A 402      -8.383   9.924   9.429  1.00  0.00           H  
ATOM    618  HD3 ARG A 402      -9.763  10.010  10.504  1.00  0.00           H  
ATOM    619  HE  ARG A 402      -7.166   9.846  11.881  1.00  0.00           H  
ATOM    620 HH11 ARG A 402      -9.636  11.970  10.551  1.00  0.00           H  
ATOM    621 HH12 ARG A 402      -9.165  13.331  11.513  1.00  0.00           H  
ATOM    622 HH21 ARG A 402      -6.543  11.641  13.150  1.00  0.00           H  
ATOM    623 HH22 ARG A 402      -7.393  13.143  13.001  1.00  0.00           H  
ATOM    624  N   GLN A 403      -9.156   4.747   8.481  1.00  0.00           N  
ATOM    625  CA  GLN A 403      -9.909   3.506   8.425  1.00  0.00           C  
ATOM    626  C   GLN A 403      -9.596   2.754   7.129  1.00  0.00           C  
ATOM    627  O   GLN A 403     -10.242   2.977   6.107  1.00  0.00           O  
ATOM    628  CB  GLN A 403     -11.410   3.769   8.557  1.00  0.00           C  
ATOM    629  CG  GLN A 403     -11.853   4.898   7.626  1.00  0.00           C  
ATOM    630  CD  GLN A 403     -13.353   5.169   7.767  1.00  0.00           C  
ATOM    631  OE1 GLN A 403     -14.069   4.484   8.478  1.00  0.00           O  
ATOM    632  NE2 GLN A 403     -13.785   6.204   7.052  1.00  0.00           N  
ATOM    633  H   GLN A 403      -9.379   5.410   7.767  1.00  0.00           H  
ATOM    634  HA  GLN A 403      -9.571   2.923   9.282  1.00  0.00           H  
ATOM    635  HB2 GLN A 403     -11.964   2.860   8.323  1.00  0.00           H  
ATOM    636  HB3 GLN A 403     -11.648   4.029   9.589  1.00  0.00           H  
ATOM    637  HG2 GLN A 403     -11.293   5.805   7.855  1.00  0.00           H  
ATOM    638  HG3 GLN A 403     -11.623   4.634   6.593  1.00  0.00           H  
ATOM    639 HE21 GLN A 403     -13.144   6.725   6.488  1.00  0.00           H  
ATOM    640 HE22 GLN A 403     -14.751   6.461   7.078  1.00  0.00           H  
ATOM    641  N   ALA A 404      -8.606   1.878   7.215  1.00  0.00           N  
ATOM    642  CA  ALA A 404      -8.200   1.092   6.063  1.00  0.00           C  
ATOM    643  C   ALA A 404      -6.813   0.498   6.318  1.00  0.00           C  
ATOM    644  O   ALA A 404      -5.854   0.830   5.623  1.00  0.00           O  
ATOM    645  CB  ALA A 404      -8.237   1.967   4.809  1.00  0.00           C  
ATOM    646  H   ALA A 404      -8.085   1.702   8.051  1.00  0.00           H  
ATOM    647  HA  ALA A 404      -8.917   0.280   5.946  1.00  0.00           H  
ATOM    648  HB1 ALA A 404      -9.230   1.917   4.360  1.00  0.00           H  
ATOM    649  HB2 ALA A 404      -8.013   2.999   5.079  1.00  0.00           H  
ATOM    650  HB3 ALA A 404      -7.497   1.609   4.093  1.00  0.00           H  
ATOM    651  N   GLU A 405      -6.750  -0.368   7.318  1.00  0.00           N  
ATOM    652  CA  GLU A 405      -5.497  -1.011   7.674  1.00  0.00           C  
ATOM    653  C   GLU A 405      -5.736  -2.479   8.035  1.00  0.00           C  
ATOM    654  O   GLU A 405      -5.085  -3.369   7.490  1.00  0.00           O  
ATOM    655  CB  GLU A 405      -4.807  -0.270   8.822  1.00  0.00           C  
ATOM    656  CG  GLU A 405      -4.238   1.068   8.347  1.00  0.00           C  
ATOM    657  CD  GLU A 405      -2.740   0.955   8.057  1.00  0.00           C  
ATOM    658  OE1 GLU A 405      -2.296   1.296   6.950  1.00  0.00           O  
ATOM    659  OE2 GLU A 405      -2.030   0.495   9.030  1.00  0.00           O  
ATOM    660  H   GLU A 405      -7.535  -0.633   7.879  1.00  0.00           H  
ATOM    661  HA  GLU A 405      -4.874  -0.946   6.782  1.00  0.00           H  
ATOM    662  HB2 GLU A 405      -5.520  -0.101   9.630  1.00  0.00           H  
ATOM    663  HB3 GLU A 405      -4.006  -0.887   9.228  1.00  0.00           H  
ATOM    664  HG2 GLU A 405      -4.763   1.393   7.449  1.00  0.00           H  
ATOM    665  HG3 GLU A 405      -4.408   1.830   9.108  1.00  0.00           H  
ATOM    666  HE2 GLU A 405      -1.171   0.121   8.679  1.00  0.00           H  
ATOM    667  N   ARG A 406      -6.672  -2.685   8.949  1.00  0.00           N  
ATOM    668  CA  ARG A 406      -7.005  -4.030   9.388  1.00  0.00           C  
ATOM    669  C   ARG A 406      -8.073  -4.637   8.476  1.00  0.00           C  
ATOM    670  O   ARG A 406      -8.171  -5.857   8.356  1.00  0.00           O  
ATOM    671  CB  ARG A 406      -7.518  -4.027  10.830  1.00  0.00           C  
ATOM    672  CG  ARG A 406      -7.133  -5.321  11.551  1.00  0.00           C  
ATOM    673  CD  ARG A 406      -6.344  -5.024  12.828  1.00  0.00           C  
ATOM    674  NE  ARG A 406      -4.914  -5.346  12.625  1.00  0.00           N  
ATOM    675  CZ  ARG A 406      -4.017  -5.436  13.616  1.00  0.00           C  
ATOM    676  NH1 ARG A 406      -4.396  -5.228  14.885  1.00  0.00           N  
ATOM    677  NH2 ARG A 406      -2.740  -5.734  13.339  1.00  0.00           N  
ATOM    678  H   ARG A 406      -7.197  -1.956   9.387  1.00  0.00           H  
ATOM    679  HA  ARG A 406      -6.069  -4.585   9.321  1.00  0.00           H  
ATOM    680  HB2 ARG A 406      -7.104  -3.172  11.365  1.00  0.00           H  
ATOM    681  HB3 ARG A 406      -8.601  -3.912  10.834  1.00  0.00           H  
ATOM    682  HG2 ARG A 406      -8.033  -5.885  11.798  1.00  0.00           H  
ATOM    683  HG3 ARG A 406      -6.537  -5.947  10.888  1.00  0.00           H  
ATOM    684  HD2 ARG A 406      -6.454  -3.973  13.097  1.00  0.00           H  
ATOM    685  HD3 ARG A 406      -6.744  -5.608  13.656  1.00  0.00           H  
ATOM    686  HE  ARG A 406      -4.598  -5.507  11.690  1.00  0.00           H  
ATOM    687 HH11 ARG A 406      -5.349  -5.006  15.091  1.00  0.00           H  
ATOM    688 HH12 ARG A 406      -3.726  -5.295  15.624  1.00  0.00           H  
ATOM    689 HH21 ARG A 406      -2.457  -5.889  12.393  1.00  0.00           H  
ATOM    690 HH22 ARG A 406      -2.070  -5.801  14.079  1.00  0.00           H  
ATOM    691  N   MET A 407      -8.846  -3.757   7.856  1.00  0.00           N  
ATOM    692  CA  MET A 407      -9.903  -4.191   6.958  1.00  0.00           C  
ATOM    693  C   MET A 407      -9.341  -5.057   5.829  1.00  0.00           C  
ATOM    694  O   MET A 407      -9.903  -6.102   5.505  1.00  0.00           O  
ATOM    695  CB  MET A 407     -10.603  -2.967   6.364  1.00  0.00           C  
ATOM    696  CG  MET A 407     -12.071  -2.914   6.792  1.00  0.00           C  
ATOM    697  SD  MET A 407     -12.879  -4.454   6.395  1.00  0.00           S  
ATOM    698  CE  MET A 407     -12.520  -4.551   4.649  1.00  0.00           C  
ATOM    699  H   MET A 407      -8.759  -2.766   7.959  1.00  0.00           H  
ATOM    700  HA  MET A 407     -10.585  -4.779   7.572  1.00  0.00           H  
ATOM    701  HB2 MET A 407     -10.093  -2.060   6.687  1.00  0.00           H  
ATOM    702  HB3 MET A 407     -10.538  -2.999   5.277  1.00  0.00           H  
ATOM    703  HG2 MET A 407     -12.139  -2.723   7.863  1.00  0.00           H  
ATOM    704  HG3 MET A 407     -12.575  -2.088   6.289  1.00  0.00           H  
ATOM    705  HE1 MET A 407     -12.180  -3.578   4.293  1.00  0.00           H  
ATOM    706  HE2 MET A 407     -11.740  -5.293   4.479  1.00  0.00           H  
ATOM    707  HE3 MET A 407     -13.421  -4.841   4.108  1.00  0.00           H  
ATOM    708  N   SER A 408      -8.240  -4.589   5.260  1.00  0.00           N  
ATOM    709  CA  SER A 408      -7.596  -5.308   4.173  1.00  0.00           C  
ATOM    710  C   SER A 408      -7.602  -6.810   4.463  1.00  0.00           C  
ATOM    711  O   SER A 408      -7.968  -7.610   3.603  1.00  0.00           O  
ATOM    712  CB  SER A 408      -6.163  -4.815   3.959  1.00  0.00           C  
ATOM    713  OG  SER A 408      -6.116  -3.655   3.133  1.00  0.00           O  
ATOM    714  H   SER A 408      -7.789  -3.738   5.529  1.00  0.00           H  
ATOM    715  HA  SER A 408      -8.192  -5.086   3.288  1.00  0.00           H  
ATOM    716  HB2 SER A 408      -5.709  -4.591   4.924  1.00  0.00           H  
ATOM    717  HB3 SER A 408      -5.571  -5.609   3.504  1.00  0.00           H  
ATOM    718  HG  SER A 408      -5.865  -3.910   2.199  1.00  0.00           H  
ATOM    719  N   GLN A 409      -7.193  -7.148   5.677  1.00  0.00           N  
ATOM    720  CA  GLN A 409      -7.147  -8.540   6.090  1.00  0.00           C  
ATOM    721  C   GLN A 409      -8.562  -9.116   6.174  1.00  0.00           C  
ATOM    722  O   GLN A 409      -8.859 -10.135   5.553  1.00  0.00           O  
ATOM    723  CB  GLN A 409      -6.414  -8.692   7.424  1.00  0.00           C  
ATOM    724  CG  GLN A 409      -4.915  -8.431   7.259  1.00  0.00           C  
ATOM    725  CD  GLN A 409      -4.090  -9.485   8.000  1.00  0.00           C  
ATOM    726  OE1 GLN A 409      -4.464  -9.977   9.051  1.00  0.00           O  
ATOM    727  NE2 GLN A 409      -2.948  -9.801   7.394  1.00  0.00           N  
ATOM    728  H   GLN A 409      -6.897  -6.491   6.370  1.00  0.00           H  
ATOM    729  HA  GLN A 409      -6.584  -9.055   5.312  1.00  0.00           H  
ATOM    730  HB2 GLN A 409      -6.829  -7.996   8.153  1.00  0.00           H  
ATOM    731  HB3 GLN A 409      -6.570  -9.697   7.817  1.00  0.00           H  
ATOM    732  HG2 GLN A 409      -4.656  -8.438   6.200  1.00  0.00           H  
ATOM    733  HG3 GLN A 409      -4.671  -7.439   7.640  1.00  0.00           H  
ATOM    734 HE21 GLN A 409      -2.700  -9.359   6.532  1.00  0.00           H  
ATOM    735 HE22 GLN A 409      -2.339 -10.482   7.801  1.00  0.00           H  
ATOM    736  N   ILE A 410      -9.398  -8.438   6.948  1.00  0.00           N  
ATOM    737  CA  ILE A 410     -10.774  -8.870   7.121  1.00  0.00           C  
ATOM    738  C   ILE A 410     -11.418  -9.070   5.748  1.00  0.00           C  
ATOM    739  O   ILE A 410     -12.276  -9.935   5.580  1.00  0.00           O  
ATOM    740  CB  ILE A 410     -11.533  -7.891   8.019  1.00  0.00           C  
ATOM    741  CG1 ILE A 410     -11.347  -8.245   9.496  1.00  0.00           C  
ATOM    742  CG2 ILE A 410     -13.011  -7.821   7.628  1.00  0.00           C  
ATOM    743  CD1 ILE A 410     -10.077  -7.603  10.058  1.00  0.00           C  
ATOM    744  H   ILE A 410      -9.148  -7.610   7.450  1.00  0.00           H  
ATOM    745  HA  ILE A 410     -10.753  -9.830   7.636  1.00  0.00           H  
ATOM    746  HB  ILE A 410     -11.114  -6.896   7.871  1.00  0.00           H  
ATOM    747 HG12 ILE A 410     -12.213  -7.907  10.066  1.00  0.00           H  
ATOM    748 HG13 ILE A 410     -11.293  -9.328   9.610  1.00  0.00           H  
ATOM    749 HG21 ILE A 410     -13.436  -8.825   7.633  1.00  0.00           H  
ATOM    750 HG22 ILE A 410     -13.547  -7.197   8.343  1.00  0.00           H  
ATOM    751 HG23 ILE A 410     -13.103  -7.393   6.630  1.00  0.00           H  
ATOM    752 HD11 ILE A 410      -9.245  -8.301   9.965  1.00  0.00           H  
ATOM    753 HD12 ILE A 410      -9.853  -6.693   9.500  1.00  0.00           H  
ATOM    754 HD13 ILE A 410     -10.229  -7.357  11.109  1.00  0.00           H  
ATOM    755  N   LYS A 411     -10.979  -8.255   4.799  1.00  0.00           N  
ATOM    756  CA  LYS A 411     -11.502  -8.332   3.446  1.00  0.00           C  
ATOM    757  C   LYS A 411     -11.487  -9.789   2.980  1.00  0.00           C  
ATOM    758  O   LYS A 411     -12.540 -10.376   2.734  1.00  0.00           O  
ATOM    759  CB  LYS A 411     -10.737  -7.383   2.521  1.00  0.00           C  
ATOM    760  CG  LYS A 411     -11.698  -6.568   1.654  1.00  0.00           C  
ATOM    761  CD  LYS A 411     -11.262  -5.103   1.580  1.00  0.00           C  
ATOM    762  CE  LYS A 411     -12.130  -4.322   0.592  1.00  0.00           C  
ATOM    763  NZ  LYS A 411     -11.649  -4.524  -0.793  1.00  0.00           N  
ATOM    764  H   LYS A 411     -10.281  -7.554   4.944  1.00  0.00           H  
ATOM    765  HA  LYS A 411     -12.536  -7.989   3.475  1.00  0.00           H  
ATOM    766  HB2 LYS A 411     -10.118  -6.711   3.115  1.00  0.00           H  
ATOM    767  HB3 LYS A 411     -10.063  -7.956   1.884  1.00  0.00           H  
ATOM    768  HG2 LYS A 411     -11.737  -6.991   0.651  1.00  0.00           H  
ATOM    769  HG3 LYS A 411     -12.706  -6.630   2.065  1.00  0.00           H  
ATOM    770  HD2 LYS A 411     -11.330  -4.649   2.568  1.00  0.00           H  
ATOM    771  HD3 LYS A 411     -10.217  -5.046   1.275  1.00  0.00           H  
ATOM    772  HE2 LYS A 411     -13.167  -4.647   0.674  1.00  0.00           H  
ATOM    773  HE3 LYS A 411     -12.108  -3.261   0.839  1.00  0.00           H  
ATOM    774  HZ1 LYS A 411     -12.425  -4.491  -1.424  1.00  0.00           H  
ATOM    775  HZ2 LYS A 411     -10.997  -3.803  -1.028  1.00  0.00           H  
ATOM    776  HZ3 LYS A 411     -11.201  -5.415  -0.864  1.00  0.00           H  
ATOM    777  N   ARG A 412     -10.283 -10.331   2.872  1.00  0.00           N  
ATOM    778  CA  ARG A 412     -10.118 -11.708   2.441  1.00  0.00           C  
ATOM    779  C   ARG A 412     -10.873 -12.653   3.378  1.00  0.00           C  
ATOM    780  O   ARG A 412     -11.481 -13.623   2.929  1.00  0.00           O  
ATOM    781  CB  ARG A 412      -8.640 -12.103   2.413  1.00  0.00           C  
ATOM    782  CG  ARG A 412      -7.813 -11.078   1.634  1.00  0.00           C  
ATOM    783  CD  ARG A 412      -8.480 -10.735   0.300  1.00  0.00           C  
ATOM    784  NE  ARG A 412      -7.450 -10.526  -0.742  1.00  0.00           N  
ATOM    785  CZ  ARG A 412      -7.659  -9.852  -1.881  1.00  0.00           C  
ATOM    786  NH1 ARG A 412      -8.862  -9.319  -2.132  1.00  0.00           N  
ATOM    787  NH2 ARG A 412      -6.666  -9.712  -2.769  1.00  0.00           N  
ATOM    788  H   ARG A 412      -9.432  -9.846   3.074  1.00  0.00           H  
ATOM    789  HA  ARG A 412     -10.536 -11.737   1.434  1.00  0.00           H  
ATOM    790  HB2 ARG A 412      -8.262 -12.182   3.432  1.00  0.00           H  
ATOM    791  HB3 ARG A 412      -8.531 -13.086   1.955  1.00  0.00           H  
ATOM    792  HG2 ARG A 412      -7.696 -10.172   2.229  1.00  0.00           H  
ATOM    793  HG3 ARG A 412      -6.813 -11.473   1.454  1.00  0.00           H  
ATOM    794  HD2 ARG A 412      -9.151 -11.541   0.002  1.00  0.00           H  
ATOM    795  HD3 ARG A 412      -9.087  -9.837   0.408  1.00  0.00           H  
ATOM    796  HE  ARG A 412      -6.540 -10.912  -0.586  1.00  0.00           H  
ATOM    797 HH11 ARG A 412      -9.604  -9.424  -1.469  1.00  0.00           H  
ATOM    798 HH12 ARG A 412      -9.019  -8.816  -2.982  1.00  0.00           H  
ATOM    799 HH21 ARG A 412      -5.768 -10.110  -2.582  1.00  0.00           H  
ATOM    800 HH22 ARG A 412      -6.822  -9.210  -3.619  1.00  0.00           H  
ATOM    801  N   LEU A 413     -10.810 -12.335   4.662  1.00  0.00           N  
ATOM    802  CA  LEU A 413     -11.481 -13.143   5.667  1.00  0.00           C  
ATOM    803  C   LEU A 413     -12.957 -13.293   5.292  1.00  0.00           C  
ATOM    804  O   LEU A 413     -13.466 -14.408   5.191  1.00  0.00           O  
ATOM    805  CB  LEU A 413     -11.257 -12.559   7.062  1.00  0.00           C  
ATOM    806  CG  LEU A 413     -11.947 -13.291   8.215  1.00  0.00           C  
ATOM    807  CD1 LEU A 413     -13.463 -13.098   8.157  1.00  0.00           C  
ATOM    808  CD2 LEU A 413     -11.557 -14.770   8.237  1.00  0.00           C  
ATOM    809  H   LEU A 413     -10.314 -11.544   5.019  1.00  0.00           H  
ATOM    810  HA  LEU A 413     -11.020 -14.131   5.653  1.00  0.00           H  
ATOM    811  HB2 LEU A 413     -10.185 -12.541   7.259  1.00  0.00           H  
ATOM    812  HB3 LEU A 413     -11.597 -11.523   7.060  1.00  0.00           H  
ATOM    813  HG  LEU A 413     -11.602 -12.854   9.153  1.00  0.00           H  
ATOM    814 HD11 LEU A 413     -13.942 -14.050   7.928  1.00  0.00           H  
ATOM    815 HD12 LEU A 413     -13.821 -12.734   9.121  1.00  0.00           H  
ATOM    816 HD13 LEU A 413     -13.708 -12.372   7.382  1.00  0.00           H  
ATOM    817 HD21 LEU A 413     -11.832 -15.232   7.288  1.00  0.00           H  
ATOM    818 HD22 LEU A 413     -10.482 -14.861   8.387  1.00  0.00           H  
ATOM    819 HD23 LEU A 413     -12.082 -15.272   9.050  1.00  0.00           H  
ATOM    820  N   LEU A 414     -13.603 -12.152   5.097  1.00  0.00           N  
ATOM    821  CA  LEU A 414     -15.011 -12.142   4.737  1.00  0.00           C  
ATOM    822  C   LEU A 414     -15.162 -12.577   3.278  1.00  0.00           C  
ATOM    823  O   LEU A 414     -15.795 -13.592   2.991  1.00  0.00           O  
ATOM    824  CB  LEU A 414     -15.631 -10.776   5.039  1.00  0.00           C  
ATOM    825  CG  LEU A 414     -15.262 -10.155   6.387  1.00  0.00           C  
ATOM    826  CD1 LEU A 414     -15.470  -8.640   6.369  1.00  0.00           C  
ATOM    827  CD2 LEU A 414     -16.029 -10.825   7.529  1.00  0.00           C  
ATOM    828  H   LEU A 414     -13.182 -11.249   5.182  1.00  0.00           H  
ATOM    829  HA  LEU A 414     -15.515 -12.872   5.369  1.00  0.00           H  
ATOM    830  HB2 LEU A 414     -15.339 -10.084   4.250  1.00  0.00           H  
ATOM    831  HB3 LEU A 414     -16.716 -10.874   4.992  1.00  0.00           H  
ATOM    832  HG  LEU A 414     -14.201 -10.332   6.566  1.00  0.00           H  
ATOM    833 HD11 LEU A 414     -14.729  -8.179   5.715  1.00  0.00           H  
ATOM    834 HD12 LEU A 414     -16.470  -8.415   5.998  1.00  0.00           H  
ATOM    835 HD13 LEU A 414     -15.359  -8.245   7.379  1.00  0.00           H  
ATOM    836 HD21 LEU A 414     -15.359 -11.485   8.079  1.00  0.00           H  
ATOM    837 HD22 LEU A 414     -16.421 -10.061   8.201  1.00  0.00           H  
ATOM    838 HD23 LEU A 414     -16.856 -11.406   7.119  1.00  0.00           H  
ATOM    839  N   SER A 415     -14.571 -11.786   2.394  1.00  0.00           N  
ATOM    840  CA  SER A 415     -14.632 -12.077   0.971  1.00  0.00           C  
ATOM    841  C   SER A 415     -16.069 -11.925   0.467  1.00  0.00           C  
ATOM    842  O   SER A 415     -16.369 -11.009  -0.296  1.00  0.00           O  
ATOM    843  CB  SER A 415     -14.112 -13.485   0.674  1.00  0.00           C  
ATOM    844  OG  SER A 415     -14.127 -13.776  -0.721  1.00  0.00           O  
ATOM    845  H   SER A 415     -14.059 -10.962   2.635  1.00  0.00           H  
ATOM    846  HA  SER A 415     -13.981 -11.342   0.498  1.00  0.00           H  
ATOM    847  HB2 SER A 415     -13.094 -13.583   1.053  1.00  0.00           H  
ATOM    848  HB3 SER A 415     -14.721 -14.216   1.204  1.00  0.00           H  
ATOM    849  HG  SER A 415     -13.627 -13.071  -1.223  1.00  0.00           H  
ATOM    850  N   GLU A 416     -16.919 -12.838   0.916  1.00  0.00           N  
ATOM    851  CA  GLU A 416     -18.317 -12.817   0.520  1.00  0.00           C  
ATOM    852  C   GLU A 416     -19.213 -12.625   1.745  1.00  0.00           C  
ATOM    853  O   GLU A 416     -18.749 -12.728   2.880  1.00  0.00           O  
ATOM    854  CB  GLU A 416     -18.691 -14.092  -0.238  1.00  0.00           C  
ATOM    855  CG  GLU A 416     -18.119 -14.073  -1.657  1.00  0.00           C  
ATOM    856  CD  GLU A 416     -18.690 -15.220  -2.494  1.00  0.00           C  
ATOM    857  OE1 GLU A 416     -18.021 -16.249  -2.674  1.00  0.00           O  
ATOM    858  OE2 GLU A 416     -19.874 -15.016  -2.963  1.00  0.00           O  
ATOM    859  H   GLU A 416     -16.667 -13.580   1.537  1.00  0.00           H  
ATOM    860  HA  GLU A 416     -18.416 -11.961  -0.148  1.00  0.00           H  
ATOM    861  HB2 GLU A 416     -18.314 -14.962   0.298  1.00  0.00           H  
ATOM    862  HB3 GLU A 416     -19.776 -14.188  -0.281  1.00  0.00           H  
ATOM    863  HG2 GLU A 416     -18.350 -13.121  -2.134  1.00  0.00           H  
ATOM    864  HG3 GLU A 416     -17.033 -14.154  -1.616  1.00  0.00           H  
ATOM    865  HE2 GLU A 416     -19.893 -14.163  -3.484  1.00  0.00           H  
ATOM    866  N   LYS A 417     -20.480 -12.349   1.475  1.00  0.00           N  
ATOM    867  CA  LYS A 417     -21.445 -12.141   2.541  1.00  0.00           C  
ATOM    868  C   LYS A 417     -20.964 -11.003   3.444  1.00  0.00           C  
ATOM    869  O   LYS A 417     -19.793 -10.630   3.407  1.00  0.00           O  
ATOM    870  CB  LYS A 417     -21.707 -13.450   3.289  1.00  0.00           C  
ATOM    871  CG  LYS A 417     -22.963 -14.144   2.757  1.00  0.00           C  
ATOM    872  CD  LYS A 417     -24.039 -14.236   3.841  1.00  0.00           C  
ATOM    873  CE  LYS A 417     -25.417 -14.486   3.225  1.00  0.00           C  
ATOM    874  NZ  LYS A 417     -26.484 -14.181   4.204  1.00  0.00           N  
ATOM    875  H   LYS A 417     -20.849 -12.267   0.549  1.00  0.00           H  
ATOM    876  HA  LYS A 417     -22.385 -11.841   2.078  1.00  0.00           H  
ATOM    877  HB2 LYS A 417     -20.848 -14.113   3.182  1.00  0.00           H  
ATOM    878  HB3 LYS A 417     -21.822 -13.248   4.354  1.00  0.00           H  
ATOM    879  HG2 LYS A 417     -23.351 -13.593   1.900  1.00  0.00           H  
ATOM    880  HG3 LYS A 417     -22.709 -15.143   2.405  1.00  0.00           H  
ATOM    881  HD2 LYS A 417     -23.794 -15.042   4.533  1.00  0.00           H  
ATOM    882  HD3 LYS A 417     -24.057 -13.313   4.420  1.00  0.00           H  
ATOM    883  HE2 LYS A 417     -25.542 -13.868   2.337  1.00  0.00           H  
ATOM    884  HE3 LYS A 417     -25.496 -15.525   2.905  1.00  0.00           H  
ATOM    885  HZ1 LYS A 417     -26.513 -13.195   4.369  1.00  0.00           H  
ATOM    886  HZ2 LYS A 417     -27.366 -14.484   3.841  1.00  0.00           H  
ATOM    887  HZ3 LYS A 417     -26.296 -14.657   5.063  1.00  0.00           H  
ATOM    888  N   LYS A 418     -21.893 -10.484   4.233  1.00  0.00           N  
ATOM    889  CA  LYS A 418     -21.579  -9.396   5.144  1.00  0.00           C  
ATOM    890  C   LYS A 418     -20.954  -8.243   4.357  1.00  0.00           C  
ATOM    891  O   LYS A 418     -20.632  -8.392   3.179  1.00  0.00           O  
ATOM    892  CB  LYS A 418     -20.707  -9.897   6.297  1.00  0.00           C  
ATOM    893  CG  LYS A 418     -21.552 -10.178   7.541  1.00  0.00           C  
ATOM    894  CD  LYS A 418     -22.027  -8.875   8.187  1.00  0.00           C  
ATOM    895  CE  LYS A 418     -23.464  -9.007   8.696  1.00  0.00           C  
ATOM    896  NZ  LYS A 418     -23.537 -10.004   9.788  1.00  0.00           N  
ATOM    897  H   LYS A 418     -22.844 -10.794   4.257  1.00  0.00           H  
ATOM    898  HA  LYS A 418     -22.518  -9.051   5.576  1.00  0.00           H  
ATOM    899  HB2 LYS A 418     -20.185 -10.805   5.995  1.00  0.00           H  
ATOM    900  HB3 LYS A 418     -19.945  -9.154   6.531  1.00  0.00           H  
ATOM    901  HG2 LYS A 418     -22.414 -10.789   7.270  1.00  0.00           H  
ATOM    902  HG3 LYS A 418     -20.968 -10.753   8.259  1.00  0.00           H  
ATOM    903  HD2 LYS A 418     -21.367  -8.614   9.014  1.00  0.00           H  
ATOM    904  HD3 LYS A 418     -21.967  -8.063   7.463  1.00  0.00           H  
ATOM    905  HE2 LYS A 418     -23.820  -8.041   9.053  1.00  0.00           H  
ATOM    906  HE3 LYS A 418     -24.120  -9.306   7.878  1.00  0.00           H  
ATOM    907  HZ1 LYS A 418     -24.204  -9.702  10.470  1.00  0.00           H  
ATOM    908  HZ2 LYS A 418     -23.819 -10.888   9.414  1.00  0.00           H  
ATOM    909  HZ3 LYS A 418     -22.639 -10.094  10.218  1.00  0.00           H  
ATOM    910  N   THR A 419     -20.801  -7.117   5.039  1.00  0.00           N  
ATOM    911  CA  THR A 419     -20.220  -5.939   4.418  1.00  0.00           C  
ATOM    912  C   THR A 419     -19.630  -5.012   5.483  1.00  0.00           C  
ATOM    913  O   THR A 419     -18.511  -4.523   5.334  1.00  0.00           O  
ATOM    914  CB  THR A 419     -21.301  -5.273   3.565  1.00  0.00           C  
ATOM    915  OG1 THR A 419     -20.758  -3.992   3.255  1.00  0.00           O  
ATOM    916  CG2 THR A 419     -22.567  -4.958   4.363  1.00  0.00           C  
ATOM    917  H   THR A 419     -21.065  -7.004   5.997  1.00  0.00           H  
ATOM    918  HA  THR A 419     -19.396  -6.258   3.780  1.00  0.00           H  
ATOM    919  HB  THR A 419     -21.533  -5.879   2.689  1.00  0.00           H  
ATOM    920  HG1 THR A 419     -19.846  -4.094   2.857  1.00  0.00           H  
ATOM    921 HG21 THR A 419     -22.613  -5.604   5.241  1.00  0.00           H  
ATOM    922 HG22 THR A 419     -22.547  -3.915   4.680  1.00  0.00           H  
ATOM    923 HG23 THR A 419     -23.443  -5.131   3.739  1.00  0.00           H  
ATOM    924  N   SER A 420     -20.409  -4.798   6.533  1.00  0.00           N  
ATOM    925  CA  SER A 420     -19.977  -3.938   7.622  1.00  0.00           C  
ATOM    926  C   SER A 420     -20.457  -4.506   8.959  1.00  0.00           C  
ATOM    927  O   SER A 420     -21.271  -5.428   8.990  1.00  0.00           O  
ATOM    928  CB  SER A 420     -20.495  -2.511   7.435  1.00  0.00           C  
ATOM    929  OG  SER A 420     -19.432  -1.572   7.291  1.00  0.00           O  
ATOM    930  H   SER A 420     -21.317  -5.199   6.647  1.00  0.00           H  
ATOM    931  HA  SER A 420     -18.888  -3.938   7.575  1.00  0.00           H  
ATOM    932  HB2 SER A 420     -21.136  -2.470   6.555  1.00  0.00           H  
ATOM    933  HB3 SER A 420     -21.110  -2.233   8.291  1.00  0.00           H  
ATOM    934  HG  SER A 420     -19.277  -1.095   8.156  1.00  0.00           H  
ATOM    935  N   GLN A 421     -19.932  -3.933  10.032  1.00  0.00           N  
ATOM    936  CA  GLN A 421     -20.297  -4.370  11.369  1.00  0.00           C  
ATOM    937  C   GLN A 421     -21.813  -4.548  11.474  1.00  0.00           C  
ATOM    938  O   GLN A 421     -22.559  -4.059  10.627  1.00  0.00           O  
ATOM    939  CB  GLN A 421     -19.785  -3.389  12.425  1.00  0.00           C  
ATOM    940  CG  GLN A 421     -19.164  -4.133  13.609  1.00  0.00           C  
ATOM    941  CD  GLN A 421     -19.447  -3.404  14.925  1.00  0.00           C  
ATOM    942  OE1 GLN A 421     -20.569  -3.338  15.399  1.00  0.00           O  
ATOM    943  NE2 GLN A 421     -18.369  -2.862  15.485  1.00  0.00           N  
ATOM    944  H   GLN A 421     -19.270  -3.184   9.999  1.00  0.00           H  
ATOM    945  HA  GLN A 421     -19.801  -5.332  11.504  1.00  0.00           H  
ATOM    946  HB2 GLN A 421     -19.046  -2.724  11.981  1.00  0.00           H  
ATOM    947  HB3 GLN A 421     -20.607  -2.764  12.775  1.00  0.00           H  
ATOM    948  HG2 GLN A 421     -19.565  -5.146  13.658  1.00  0.00           H  
ATOM    949  HG3 GLN A 421     -18.088  -4.223  13.463  1.00  0.00           H  
ATOM    950 HE21 GLN A 421     -17.477  -2.953  15.043  1.00  0.00           H  
ATOM    951 HE22 GLN A 421     -18.451  -2.363  16.347  1.00  0.00           H  
ATOM    952  N   SER A 422     -22.223  -5.250  12.520  1.00  0.00           N  
ATOM    953  CA  SER A 422     -23.636  -5.499  12.746  1.00  0.00           C  
ATOM    954  C   SER A 422     -24.260  -4.323  13.501  1.00  0.00           C  
ATOM    955  O   SER A 422     -23.576  -3.627  14.249  1.00  0.00           O  
ATOM    956  CB  SER A 422     -23.849  -6.800  13.523  1.00  0.00           C  
ATOM    957  OG  SER A 422     -23.653  -7.949  12.703  1.00  0.00           O  
ATOM    958  H   SER A 422     -21.609  -5.645  13.204  1.00  0.00           H  
ATOM    959  HA  SER A 422     -24.076  -5.593  11.753  1.00  0.00           H  
ATOM    960  HB2 SER A 422     -23.161  -6.836  14.367  1.00  0.00           H  
ATOM    961  HB3 SER A 422     -24.859  -6.816  13.934  1.00  0.00           H  
ATOM    962  HG  SER A 422     -24.516  -8.441  12.591  1.00  0.00           H  
ATOM    963  N   PRO A 423     -25.587  -4.133  13.272  1.00  0.00           N  
ATOM    964  CA  PRO A 423     -26.311  -3.053  13.921  1.00  0.00           C  
ATOM    965  C   PRO A 423     -26.576  -3.378  15.392  1.00  0.00           C  
ATOM    966  O   PRO A 423     -26.177  -2.625  16.280  1.00  0.00           O  
ATOM    967  CB  PRO A 423     -27.586  -2.891  13.109  1.00  0.00           C  
ATOM    968  CG  PRO A 423     -27.748  -4.182  12.324  1.00  0.00           C  
ATOM    969  CD  PRO A 423     -26.431  -4.937  12.392  1.00  0.00           C  
ATOM    970  HA  PRO A 423     -25.762  -2.217  13.920  1.00  0.00           H  
ATOM    971  HB2 PRO A 423     -28.444  -2.719  13.760  1.00  0.00           H  
ATOM    972  HB3 PRO A 423     -27.517  -2.033  12.440  1.00  0.00           H  
ATOM    973  HG2 PRO A 423     -28.555  -4.784  12.742  1.00  0.00           H  
ATOM    974  HG3 PRO A 423     -28.013  -3.969  11.289  1.00  0.00           H  
ATOM    975  HD2 PRO A 423     -26.570  -5.943  12.789  1.00  0.00           H  
ATOM    976  HD3 PRO A 423     -25.984  -5.043  11.404  1.00  0.00           H  
ATOM    977  N   HIS A 424     -27.249  -4.499  15.606  1.00  0.00           N  
ATOM    978  CA  HIS A 424     -27.572  -4.933  16.955  1.00  0.00           C  
ATOM    979  C   HIS A 424     -27.990  -6.404  16.934  1.00  0.00           C  
ATOM    980  O   HIS A 424     -27.180  -7.287  17.210  1.00  0.00           O  
ATOM    981  CB  HIS A 424     -28.633  -4.023  17.578  1.00  0.00           C  
ATOM    982  CG  HIS A 424     -28.109  -3.135  18.682  1.00  0.00           C  
ATOM    983  ND1 HIS A 424     -27.408  -3.626  19.770  1.00  0.00           N  
ATOM    984  CD2 HIS A 424     -28.190  -1.785  18.853  1.00  0.00           C  
ATOM    985  CE1 HIS A 424     -27.088  -2.608  20.554  1.00  0.00           C  
ATOM    986  NE2 HIS A 424     -27.574  -1.467  19.985  1.00  0.00           N  
ATOM    987  H   HIS A 424     -27.570  -5.106  14.879  1.00  0.00           H  
ATOM    988  HA  HIS A 424     -26.660  -4.831  17.543  1.00  0.00           H  
ATOM    989  HB2 HIS A 424     -29.065  -3.398  16.797  1.00  0.00           H  
ATOM    990  HB3 HIS A 424     -29.438  -4.641  17.974  1.00  0.00           H  
ATOM    991  HD1 HIS A 424     -27.182  -4.586  19.936  1.00  0.00           H  
ATOM    992  HD2 HIS A 424     -28.678  -1.085  18.175  1.00  0.00           H  
ATOM    993  HE1 HIS A 424     -26.533  -2.670  21.491  1.00  0.00           H  
ATOM    994  HE2 HIS A 424     -27.432  -0.539  20.329  1.00  0.00           H  
ATOM    995  N   ARG A 425     -29.255  -6.622  16.605  1.00  0.00           N  
ATOM    996  CA  ARG A 425     -29.791  -7.971  16.545  1.00  0.00           C  
ATOM    997  C   ARG A 425     -29.303  -8.790  17.742  1.00  0.00           C  
ATOM    998  O   ARG A 425     -29.150 -10.007  17.646  1.00  0.00           O  
ATOM    999  CB  ARG A 425     -29.372  -8.673  15.252  1.00  0.00           C  
ATOM   1000  CG  ARG A 425     -27.859  -8.897  15.214  1.00  0.00           C  
ATOM   1001  CD  ARG A 425     -27.475  -9.862  14.091  1.00  0.00           C  
ATOM   1002  NE  ARG A 425     -27.716 -11.259  14.519  1.00  0.00           N  
ATOM   1003  CZ  ARG A 425     -27.823 -12.294  13.676  1.00  0.00           C  
ATOM   1004  NH1 ARG A 425     -27.712 -12.098  12.355  1.00  0.00           N  
ATOM   1005  NH2 ARG A 425     -28.042 -13.527  14.153  1.00  0.00           N  
ATOM   1006  H   ARG A 425     -29.907  -5.898  16.382  1.00  0.00           H  
ATOM   1007  HA  ARG A 425     -30.873  -7.843  16.572  1.00  0.00           H  
ATOM   1008  HB2 ARG A 425     -29.887  -9.631  15.170  1.00  0.00           H  
ATOM   1009  HB3 ARG A 425     -29.676  -8.074  14.394  1.00  0.00           H  
ATOM   1010  HG2 ARG A 425     -27.350  -7.944  15.070  1.00  0.00           H  
ATOM   1011  HG3 ARG A 425     -27.523  -9.296  16.172  1.00  0.00           H  
ATOM   1012  HD2 ARG A 425     -28.057  -9.642  13.196  1.00  0.00           H  
ATOM   1013  HD3 ARG A 425     -26.425  -9.730  13.829  1.00  0.00           H  
ATOM   1014  HE  ARG A 425     -27.804 -11.440  15.498  1.00  0.00           H  
ATOM   1015 HH11 ARG A 425     -27.549 -11.178  11.998  1.00  0.00           H  
ATOM   1016 HH12 ARG A 425     -27.792 -12.871  11.726  1.00  0.00           H  
ATOM   1017 HH21 ARG A 425     -28.126 -13.674  15.139  1.00  0.00           H  
ATOM   1018 HH22 ARG A 425     -28.123 -14.300  13.524  1.00  0.00           H  
ATOM   1019  N   PHE A 426     -29.072  -8.089  18.843  1.00  0.00           N  
ATOM   1020  CA  PHE A 426     -28.605  -8.736  20.058  1.00  0.00           C  
ATOM   1021  C   PHE A 426     -29.567  -9.843  20.494  1.00  0.00           C  
ATOM   1022  O   PHE A 426     -30.423  -9.624  21.350  1.00  0.00           O  
ATOM   1023  CB  PHE A 426     -28.555  -7.661  21.146  1.00  0.00           C  
ATOM   1024  CG  PHE A 426     -29.716  -6.666  21.091  1.00  0.00           C  
ATOM   1025  CD1 PHE A 426     -30.882  -7.014  20.482  1.00  0.00           C  
ATOM   1026  CD2 PHE A 426     -29.583  -5.434  21.651  1.00  0.00           C  
ATOM   1027  CE1 PHE A 426     -31.959  -6.090  20.432  1.00  0.00           C  
ATOM   1028  CE2 PHE A 426     -30.661  -4.511  21.600  1.00  0.00           C  
ATOM   1029  CZ  PHE A 426     -31.826  -4.858  20.992  1.00  0.00           C  
ATOM   1030  H   PHE A 426     -29.199  -7.100  18.913  1.00  0.00           H  
ATOM   1031  HA  PHE A 426     -27.630  -9.170  19.838  1.00  0.00           H  
ATOM   1032  HB2 PHE A 426     -28.552  -8.146  22.122  1.00  0.00           H  
ATOM   1033  HB3 PHE A 426     -27.617  -7.114  21.059  1.00  0.00           H  
ATOM   1034  HD1 PHE A 426     -30.989  -8.001  20.033  1.00  0.00           H  
ATOM   1035  HD2 PHE A 426     -28.649  -5.155  22.139  1.00  0.00           H  
ATOM   1036  HE1 PHE A 426     -32.893  -6.369  19.944  1.00  0.00           H  
ATOM   1037  HE2 PHE A 426     -30.554  -3.523  22.049  1.00  0.00           H  
ATOM   1038  HZ  PHE A 426     -32.653  -4.149  20.953  1.00  0.00           H  
ATOM   1039  N   GLN A 427     -29.394 -11.007  19.886  1.00  0.00           N  
ATOM   1040  CA  GLN A 427     -30.236 -12.148  20.201  1.00  0.00           C  
ATOM   1041  C   GLN A 427     -31.674 -11.693  20.455  1.00  0.00           C  
ATOM   1042  O   GLN A 427     -32.124 -10.700  19.886  1.00  0.00           O  
ATOM   1043  CB  GLN A 427     -29.685 -12.921  21.401  1.00  0.00           C  
ATOM   1044  CG  GLN A 427     -29.871 -12.127  22.696  1.00  0.00           C  
ATOM   1045  CD  GLN A 427     -28.588 -11.383  23.072  1.00  0.00           C  
ATOM   1046  OE1 GLN A 427     -27.906 -10.809  22.239  1.00  0.00           O  
ATOM   1047  NE2 GLN A 427     -28.300 -11.423  24.370  1.00  0.00           N  
ATOM   1048  H   GLN A 427     -28.695 -11.176  19.191  1.00  0.00           H  
ATOM   1049  HA  GLN A 427     -30.200 -12.787  19.319  1.00  0.00           H  
ATOM   1050  HB2 GLN A 427     -30.192 -13.882  21.484  1.00  0.00           H  
ATOM   1051  HB3 GLN A 427     -28.626 -13.131  21.249  1.00  0.00           H  
ATOM   1052  HG2 GLN A 427     -30.688 -11.415  22.577  1.00  0.00           H  
ATOM   1053  HG3 GLN A 427     -30.153 -12.803  23.504  1.00  0.00           H  
ATOM   1054 HE21 GLN A 427     -28.903 -11.911  25.001  1.00  0.00           H  
ATOM   1055 HE22 GLN A 427     -27.480 -10.965  24.714  1.00  0.00           H  
ATOM   1056  N   LYS A 428     -32.356 -12.441  21.310  1.00  0.00           N  
ATOM   1057  CA  LYS A 428     -33.734 -12.127  21.647  1.00  0.00           C  
ATOM   1058  C   LYS A 428     -33.763 -10.909  22.572  1.00  0.00           C  
ATOM   1059  O   LYS A 428     -34.430  -9.918  22.279  1.00  0.00           O  
ATOM   1060  CB  LYS A 428     -34.438 -13.356  22.225  1.00  0.00           C  
ATOM   1061  CG  LYS A 428     -34.829 -14.336  21.117  1.00  0.00           C  
ATOM   1062  CD  LYS A 428     -34.460 -15.771  21.499  1.00  0.00           C  
ATOM   1063  CE  LYS A 428     -32.979 -16.047  21.230  1.00  0.00           C  
ATOM   1064  NZ  LYS A 428     -32.507 -17.186  22.048  1.00  0.00           N  
ATOM   1065  H   LYS A 428     -31.982 -13.248  21.769  1.00  0.00           H  
ATOM   1066  HA  LYS A 428     -34.246 -11.869  20.720  1.00  0.00           H  
ATOM   1067  HB2 LYS A 428     -33.782 -13.853  22.940  1.00  0.00           H  
ATOM   1068  HB3 LYS A 428     -35.328 -13.046  22.772  1.00  0.00           H  
ATOM   1069  HG2 LYS A 428     -35.900 -14.270  20.930  1.00  0.00           H  
ATOM   1070  HG3 LYS A 428     -34.325 -14.062  20.190  1.00  0.00           H  
ATOM   1071  HD2 LYS A 428     -34.678 -15.938  22.554  1.00  0.00           H  
ATOM   1072  HD3 LYS A 428     -35.073 -16.471  20.932  1.00  0.00           H  
ATOM   1073  HE2 LYS A 428     -32.831 -16.265  20.172  1.00  0.00           H  
ATOM   1074  HE3 LYS A 428     -32.390 -15.158  21.457  1.00  0.00           H  
ATOM   1075  HZ1 LYS A 428     -31.539 -17.353  21.859  1.00  0.00           H  
ATOM   1076  HZ2 LYS A 428     -32.625 -16.971  23.018  1.00  0.00           H  
ATOM   1077  HZ3 LYS A 428     -33.037 -18.002  21.821  1.00  0.00           H  
ATOM   1078  N   THR A 429     -33.032 -11.023  23.671  1.00  0.00           N  
ATOM   1079  CA  THR A 429     -32.966  -9.943  24.641  1.00  0.00           C  
ATOM   1080  C   THR A 429     -34.348  -9.682  25.244  1.00  0.00           C  
ATOM   1081  O   THR A 429     -35.196  -9.054  24.612  1.00  0.00           O  
ATOM   1082  CB  THR A 429     -32.365  -8.720  23.947  1.00  0.00           C  
ATOM   1083  OG1 THR A 429     -30.975  -9.021  23.853  1.00  0.00           O  
ATOM   1084  CG2 THR A 429     -32.416  -7.466  24.822  1.00  0.00           C  
ATOM   1085  H   THR A 429     -32.492 -11.832  23.902  1.00  0.00           H  
ATOM   1086  HA  THR A 429     -32.314 -10.255  25.458  1.00  0.00           H  
ATOM   1087  HB  THR A 429     -32.845  -8.543  22.984  1.00  0.00           H  
ATOM   1088  HG1 THR A 429     -30.480  -8.239  23.473  1.00  0.00           H  
ATOM   1089 HG21 THR A 429     -31.522  -7.420  25.444  1.00  0.00           H  
ATOM   1090 HG22 THR A 429     -32.462  -6.581  24.187  1.00  0.00           H  
ATOM   1091 HG23 THR A 429     -33.300  -7.503  25.458  1.00  0.00           H  
ATOM   1092  N   HIS A 430     -34.531 -10.178  26.459  1.00  0.00           N  
ATOM   1093  CA  HIS A 430     -35.796 -10.006  27.154  1.00  0.00           C  
ATOM   1094  C   HIS A 430     -35.655  -8.911  28.212  1.00  0.00           C  
ATOM   1095  O   HIS A 430     -34.662  -8.866  28.936  1.00  0.00           O  
ATOM   1096  CB  HIS A 430     -36.280 -11.335  27.737  1.00  0.00           C  
ATOM   1097  CG  HIS A 430     -37.158 -12.132  26.802  1.00  0.00           C  
ATOM   1098  ND1 HIS A 430     -38.340 -11.637  26.279  1.00  0.00           N  
ATOM   1099  CD2 HIS A 430     -37.014 -13.393  26.302  1.00  0.00           C  
ATOM   1100  CE1 HIS A 430     -38.875 -12.567  25.502  1.00  0.00           C  
ATOM   1101  NE2 HIS A 430     -38.052 -13.655  25.518  1.00  0.00           N  
ATOM   1102  H   HIS A 430     -33.836 -10.687  26.966  1.00  0.00           H  
ATOM   1103  HA  HIS A 430     -36.522  -9.687  26.407  1.00  0.00           H  
ATOM   1104  HB2 HIS A 430     -35.413 -11.939  28.008  1.00  0.00           H  
ATOM   1105  HB3 HIS A 430     -36.831 -11.138  28.656  1.00  0.00           H  
ATOM   1106  HD1 HIS A 430     -38.725 -10.732  26.458  1.00  0.00           H  
ATOM   1107  HD2 HIS A 430     -36.187 -14.071  26.512  1.00  0.00           H  
ATOM   1108  HE1 HIS A 430     -39.809 -12.478  24.947  1.00  0.00           H  
ATOM   1109  HE2 HIS A 430     -38.177 -14.486  24.976  1.00  0.00           H  
ATOM   1110  N   SER A 431     -36.664  -8.053  28.268  1.00  0.00           N  
ATOM   1111  CA  SER A 431     -36.665  -6.961  29.226  1.00  0.00           C  
ATOM   1112  C   SER A 431     -37.883  -6.064  28.995  1.00  0.00           C  
ATOM   1113  O   SER A 431     -38.368  -5.946  27.871  1.00  0.00           O  
ATOM   1114  CB  SER A 431     -35.377  -6.141  29.128  1.00  0.00           C  
ATOM   1115  OG  SER A 431     -35.640  -4.746  29.007  1.00  0.00           O  
ATOM   1116  H   SER A 431     -37.468  -8.097  27.675  1.00  0.00           H  
ATOM   1117  HA  SER A 431     -36.720  -7.436  30.205  1.00  0.00           H  
ATOM   1118  HB2 SER A 431     -34.766  -6.320  30.013  1.00  0.00           H  
ATOM   1119  HB3 SER A 431     -34.798  -6.477  28.268  1.00  0.00           H  
ATOM   1120  HG  SER A 431     -35.913  -4.371  29.893  1.00  0.00           H  
ATOM   1121  N   PRO A 432     -38.356  -5.439  30.107  1.00  0.00           N  
ATOM   1122  CA  PRO A 432     -39.508  -4.557  30.036  1.00  0.00           C  
ATOM   1123  C   PRO A 432     -39.134  -3.217  29.399  1.00  0.00           C  
ATOM   1124  O   PRO A 432     -39.843  -2.723  28.523  1.00  0.00           O  
ATOM   1125  CB  PRO A 432     -39.986  -4.419  31.473  1.00  0.00           C  
ATOM   1126  CG  PRO A 432     -38.816  -4.847  32.344  1.00  0.00           C  
ATOM   1127  CD  PRO A 432     -37.807  -5.555  31.455  1.00  0.00           C  
ATOM   1128  HA  PRO A 432     -40.213  -4.952  29.448  1.00  0.00           H  
ATOM   1129  HB2 PRO A 432     -40.279  -3.391  31.690  1.00  0.00           H  
ATOM   1130  HB3 PRO A 432     -40.859  -5.045  31.656  1.00  0.00           H  
ATOM   1131  HG2 PRO A 432     -38.361  -3.981  32.825  1.00  0.00           H  
ATOM   1132  HG3 PRO A 432     -39.156  -5.511  33.139  1.00  0.00           H  
ATOM   1133  HD2 PRO A 432     -36.824  -5.090  31.523  1.00  0.00           H  
ATOM   1134  HD3 PRO A 432     -37.687  -6.599  31.745  1.00  0.00           H  
ATOM   1135  N   ILE A 433     -38.022  -2.666  29.864  1.00  0.00           N  
ATOM   1136  CA  ILE A 433     -37.546  -1.393  29.350  1.00  0.00           C  
ATOM   1137  C   ILE A 433     -37.649  -1.394  27.824  1.00  0.00           C  
ATOM   1138  O   ILE A 433     -36.758  -1.893  27.138  1.00  0.00           O  
ATOM   1139  CB  ILE A 433     -36.138  -1.098  29.872  1.00  0.00           C  
ATOM   1140  CG1 ILE A 433     -36.103  -1.128  31.401  1.00  0.00           C  
ATOM   1141  CG2 ILE A 433     -35.613   0.225  29.312  1.00  0.00           C  
ATOM   1142  CD1 ILE A 433     -37.237  -0.288  31.993  1.00  0.00           C  
ATOM   1143  H   ILE A 433     -37.452  -3.075  30.576  1.00  0.00           H  
ATOM   1144  HA  ILE A 433     -38.204  -0.617  29.741  1.00  0.00           H  
ATOM   1145  HB  ILE A 433     -35.471  -1.884  29.519  1.00  0.00           H  
ATOM   1146 HG12 ILE A 433     -36.187  -2.157  31.750  1.00  0.00           H  
ATOM   1147 HG13 ILE A 433     -35.143  -0.750  31.754  1.00  0.00           H  
ATOM   1148 HG21 ILE A 433     -36.441   0.925  29.195  1.00  0.00           H  
ATOM   1149 HG22 ILE A 433     -34.878   0.644  29.999  1.00  0.00           H  
ATOM   1150 HG23 ILE A 433     -35.146   0.050  28.343  1.00  0.00           H  
ATOM   1151 HD11 ILE A 433     -37.505   0.504  31.293  1.00  0.00           H  
ATOM   1152 HD12 ILE A 433     -38.104  -0.923  32.172  1.00  0.00           H  
ATOM   1153 HD13 ILE A 433     -36.909   0.154  32.934  1.00  0.00           H  
TER    1154      ILE A 433                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A 364      11.866 -13.901 -17.910  1.00  0.00           N  
ATOM      2  CA  GLY A 364      13.138 -13.294 -18.261  1.00  0.00           C  
ATOM      3  C   GLY A 364      14.306 -14.086 -17.669  1.00  0.00           C  
ATOM      4  O   GLY A 364      14.124 -14.858 -16.729  1.00  0.00           O  
ATOM      5  H1  GLY A 364      11.810 -14.887 -18.067  1.00  0.00           H  
ATOM      6  HA2 GLY A 364      13.236 -13.249 -19.345  1.00  0.00           H  
ATOM      7  HA3 GLY A 364      13.168 -12.267 -17.895  1.00  0.00           H  
ATOM      8  N   PRO A 365      15.510 -13.862 -18.260  1.00  0.00           N  
ATOM      9  CA  PRO A 365      16.707 -14.545 -17.802  1.00  0.00           C  
ATOM     10  C   PRO A 365      17.205 -13.953 -16.482  1.00  0.00           C  
ATOM     11  O   PRO A 365      16.718 -12.914 -16.040  1.00  0.00           O  
ATOM     12  CB  PRO A 365      17.707 -14.392 -18.936  1.00  0.00           C  
ATOM     13  CG  PRO A 365      17.198 -13.239 -19.787  1.00  0.00           C  
ATOM     14  CD  PRO A 365      15.763 -12.954 -19.376  1.00  0.00           C  
ATOM     15  HA  PRO A 365      16.507 -15.506 -17.612  1.00  0.00           H  
ATOM     16  HB2 PRO A 365      18.705 -14.183 -18.552  1.00  0.00           H  
ATOM     17  HB3 PRO A 365      17.777 -15.308 -19.522  1.00  0.00           H  
ATOM     18  HG2 PRO A 365      17.819 -12.355 -19.641  1.00  0.00           H  
ATOM     19  HG3 PRO A 365      17.249 -13.493 -20.845  1.00  0.00           H  
ATOM     20  HD2 PRO A 365      15.635 -11.914 -19.077  1.00  0.00           H  
ATOM     21  HD3 PRO A 365      15.072 -13.137 -20.199  1.00  0.00           H  
ATOM     22  N   LEU A 366      18.170 -14.641 -15.888  1.00  0.00           N  
ATOM     23  CA  LEU A 366      18.740 -14.196 -14.628  1.00  0.00           C  
ATOM     24  C   LEU A 366      20.077 -13.502 -14.894  1.00  0.00           C  
ATOM     25  O   LEU A 366      20.686 -12.949 -13.980  1.00  0.00           O  
ATOM     26  CB  LEU A 366      18.837 -15.363 -13.643  1.00  0.00           C  
ATOM     27  CG  LEU A 366      17.949 -15.269 -12.401  1.00  0.00           C  
ATOM     28  CD1 LEU A 366      17.279 -16.611 -12.103  1.00  0.00           C  
ATOM     29  CD2 LEU A 366      18.738 -14.743 -11.201  1.00  0.00           C  
ATOM     30  H   LEU A 366      18.561 -15.486 -16.254  1.00  0.00           H  
ATOM     31  HA  LEU A 366      18.052 -13.468 -14.198  1.00  0.00           H  
ATOM     32  HB2 LEU A 366      18.589 -16.282 -14.173  1.00  0.00           H  
ATOM     33  HB3 LEU A 366      19.874 -15.452 -13.318  1.00  0.00           H  
ATOM     34  HG  LEU A 366      17.154 -14.550 -12.603  1.00  0.00           H  
ATOM     35 HD11 LEU A 366      16.871 -16.597 -11.092  1.00  0.00           H  
ATOM     36 HD12 LEU A 366      16.474 -16.782 -12.817  1.00  0.00           H  
ATOM     37 HD13 LEU A 366      18.015 -17.411 -12.186  1.00  0.00           H  
ATOM     38 HD21 LEU A 366      19.312 -15.557 -10.758  1.00  0.00           H  
ATOM     39 HD22 LEU A 366      19.418 -13.956 -11.529  1.00  0.00           H  
ATOM     40 HD23 LEU A 366      18.048 -14.340 -10.459  1.00  0.00           H  
ATOM     41  N   VAL A 367      20.495 -13.555 -16.150  1.00  0.00           N  
ATOM     42  CA  VAL A 367      21.749 -12.938 -16.548  1.00  0.00           C  
ATOM     43  C   VAL A 367      21.576 -11.418 -16.584  1.00  0.00           C  
ATOM     44  O   VAL A 367      20.460 -10.920 -16.717  1.00  0.00           O  
ATOM     45  CB  VAL A 367      22.217 -13.518 -17.884  1.00  0.00           C  
ATOM     46  CG1 VAL A 367      22.180 -15.048 -17.861  1.00  0.00           C  
ATOM     47  CG2 VAL A 367      21.382 -12.968 -19.043  1.00  0.00           C  
ATOM     48  H   VAL A 367      19.994 -14.007 -16.888  1.00  0.00           H  
ATOM     49  HA  VAL A 367      22.493 -13.189 -15.792  1.00  0.00           H  
ATOM     50  HB  VAL A 367      23.250 -13.210 -18.040  1.00  0.00           H  
ATOM     51 HG11 VAL A 367      21.354 -15.382 -17.233  1.00  0.00           H  
ATOM     52 HG12 VAL A 367      22.042 -15.424 -18.874  1.00  0.00           H  
ATOM     53 HG13 VAL A 367      23.119 -15.427 -17.458  1.00  0.00           H  
ATOM     54 HG21 VAL A 367      20.333 -12.931 -18.750  1.00  0.00           H  
ATOM     55 HG22 VAL A 367      21.726 -11.964 -19.292  1.00  0.00           H  
ATOM     56 HG23 VAL A 367      21.495 -13.617 -19.912  1.00  0.00           H  
ATOM     57  N   PRO A 368      22.728 -10.706 -16.459  1.00  0.00           N  
ATOM     58  CA  PRO A 368      22.715  -9.253 -16.476  1.00  0.00           C  
ATOM     59  C   PRO A 368      22.500  -8.723 -17.895  1.00  0.00           C  
ATOM     60  O   PRO A 368      23.058  -9.257 -18.852  1.00  0.00           O  
ATOM     61  CB  PRO A 368      24.053  -8.841 -15.885  1.00  0.00           C  
ATOM     62  CG  PRO A 368      24.950 -10.064 -15.989  1.00  0.00           C  
ATOM     63  CD  PRO A 368      24.068 -11.263 -16.300  1.00  0.00           C  
ATOM     64  HA  PRO A 368      21.948  -8.907 -15.935  1.00  0.00           H  
ATOM     65  HB2 PRO A 368      24.478  -7.998 -16.429  1.00  0.00           H  
ATOM     66  HB3 PRO A 368      23.941  -8.526 -14.847  1.00  0.00           H  
ATOM     67  HG2 PRO A 368      25.695  -9.925 -16.772  1.00  0.00           H  
ATOM     68  HG3 PRO A 368      25.492 -10.220 -15.057  1.00  0.00           H  
ATOM     69  HD2 PRO A 368      24.396 -11.771 -17.207  1.00  0.00           H  
ATOM     70  HD3 PRO A 368      24.099 -11.997 -15.495  1.00  0.00           H  
ATOM     71  N   ARG A 369      21.689  -7.679 -17.986  1.00  0.00           N  
ATOM     72  CA  ARG A 369      21.393  -7.071 -19.272  1.00  0.00           C  
ATOM     73  C   ARG A 369      20.966  -5.614 -19.084  1.00  0.00           C  
ATOM     74  O   ARG A 369      20.239  -5.292 -18.145  1.00  0.00           O  
ATOM     75  CB  ARG A 369      20.281  -7.831 -19.997  1.00  0.00           C  
ATOM     76  CG  ARG A 369      20.863  -8.812 -21.017  1.00  0.00           C  
ATOM     77  CD  ARG A 369      20.962  -8.169 -22.402  1.00  0.00           C  
ATOM     78  NE  ARG A 369      22.312  -8.388 -22.966  1.00  0.00           N  
ATOM     79  CZ  ARG A 369      22.835  -7.665 -23.967  1.00  0.00           C  
ATOM     80  NH1 ARG A 369      22.123  -6.673 -24.519  1.00  0.00           N  
ATOM     81  NH2 ARG A 369      24.068  -7.935 -24.415  1.00  0.00           N  
ATOM     82  H   ARG A 369      21.239  -7.251 -17.202  1.00  0.00           H  
ATOM     83  HA  ARG A 369      22.325  -7.138 -19.833  1.00  0.00           H  
ATOM     84  HB2 ARG A 369      19.673  -8.373 -19.273  1.00  0.00           H  
ATOM     85  HB3 ARG A 369      19.622  -7.125 -20.502  1.00  0.00           H  
ATOM     86  HG2 ARG A 369      21.851  -9.137 -20.692  1.00  0.00           H  
ATOM     87  HG3 ARG A 369      20.236  -9.702 -21.070  1.00  0.00           H  
ATOM     88  HD2 ARG A 369      20.208  -8.594 -23.065  1.00  0.00           H  
ATOM     89  HD3 ARG A 369      20.757  -7.100 -22.331  1.00  0.00           H  
ATOM     90  HE  ARG A 369      22.870  -9.121 -22.577  1.00  0.00           H  
ATOM     91 HH11 ARG A 369      21.202  -6.472 -24.185  1.00  0.00           H  
ATOM     92 HH12 ARG A 369      22.513  -6.134 -25.266  1.00  0.00           H  
ATOM     93 HH21 ARG A 369      24.599  -8.676 -24.003  1.00  0.00           H  
ATOM     94 HH22 ARG A 369      24.458  -7.396 -25.162  1.00  0.00           H  
ATOM     95  N   GLY A 370      21.437  -4.771 -19.992  1.00  0.00           N  
ATOM     96  CA  GLY A 370      21.113  -3.356 -19.938  1.00  0.00           C  
ATOM     97  C   GLY A 370      19.884  -3.041 -20.794  1.00  0.00           C  
ATOM     98  O   GLY A 370      19.968  -2.267 -21.746  1.00  0.00           O  
ATOM     99  H   GLY A 370      22.027  -5.041 -20.752  1.00  0.00           H  
ATOM    100  HA2 GLY A 370      20.927  -3.061 -18.906  1.00  0.00           H  
ATOM    101  HA3 GLY A 370      21.964  -2.771 -20.288  1.00  0.00           H  
ATOM    102  N   SER A 371      18.772  -3.658 -20.424  1.00  0.00           N  
ATOM    103  CA  SER A 371      17.527  -3.454 -21.145  1.00  0.00           C  
ATOM    104  C   SER A 371      16.337  -3.663 -20.206  1.00  0.00           C  
ATOM    105  O   SER A 371      15.628  -2.713 -19.877  1.00  0.00           O  
ATOM    106  CB  SER A 371      17.426  -4.395 -22.347  1.00  0.00           C  
ATOM    107  OG  SER A 371      16.353  -4.040 -23.215  1.00  0.00           O  
ATOM    108  H   SER A 371      18.712  -4.286 -19.648  1.00  0.00           H  
ATOM    109  HA  SER A 371      17.562  -2.422 -21.495  1.00  0.00           H  
ATOM    110  HB2 SER A 371      18.364  -4.375 -22.903  1.00  0.00           H  
ATOM    111  HB3 SER A 371      17.286  -5.417 -21.996  1.00  0.00           H  
ATOM    112  HG  SER A 371      16.379  -3.059 -23.407  1.00  0.00           H  
ATOM    113  N   MET A 372      16.155  -4.911 -19.802  1.00  0.00           N  
ATOM    114  CA  MET A 372      15.064  -5.257 -18.908  1.00  0.00           C  
ATOM    115  C   MET A 372      15.030  -4.322 -17.697  1.00  0.00           C  
ATOM    116  O   MET A 372      13.994  -4.175 -17.050  1.00  0.00           O  
ATOM    117  CB  MET A 372      15.230  -6.702 -18.433  1.00  0.00           C  
ATOM    118  CG  MET A 372      13.960  -7.202 -17.742  1.00  0.00           C  
ATOM    119  SD  MET A 372      13.357  -8.669 -18.560  1.00  0.00           S  
ATOM    120  CE  MET A 372      11.604  -8.333 -18.545  1.00  0.00           C  
ATOM    121  H   MET A 372      16.737  -5.678 -20.075  1.00  0.00           H  
ATOM    122  HA  MET A 372      14.154  -5.135 -19.495  1.00  0.00           H  
ATOM    123  HB2 MET A 372      15.462  -7.343 -19.283  1.00  0.00           H  
ATOM    124  HB3 MET A 372      16.073  -6.767 -17.745  1.00  0.00           H  
ATOM    125  HG2 MET A 372      14.168  -7.419 -16.694  1.00  0.00           H  
ATOM    126  HG3 MET A 372      13.196  -6.424 -17.760  1.00  0.00           H  
ATOM    127  HE1 MET A 372      11.058  -9.260 -18.365  1.00  0.00           H  
ATOM    128  HE2 MET A 372      11.377  -7.619 -17.753  1.00  0.00           H  
ATOM    129  HE3 MET A 372      11.305  -7.916 -19.507  1.00  0.00           H  
ATOM    130  N   ALA A 373      16.176  -3.714 -17.427  1.00  0.00           N  
ATOM    131  CA  ALA A 373      16.291  -2.798 -16.305  1.00  0.00           C  
ATOM    132  C   ALA A 373      15.871  -1.396 -16.752  1.00  0.00           C  
ATOM    133  O   ALA A 373      15.129  -0.713 -16.048  1.00  0.00           O  
ATOM    134  CB  ALA A 373      17.721  -2.832 -15.762  1.00  0.00           C  
ATOM    135  H   ALA A 373      17.014  -3.839 -17.958  1.00  0.00           H  
ATOM    136  HA  ALA A 373      15.611  -3.141 -15.525  1.00  0.00           H  
ATOM    137  HB1 ALA A 373      18.104  -1.815 -15.683  1.00  0.00           H  
ATOM    138  HB2 ALA A 373      17.724  -3.299 -14.777  1.00  0.00           H  
ATOM    139  HB3 ALA A 373      18.353  -3.408 -16.438  1.00  0.00           H  
ATOM    140  N   LEU A 374      16.363  -1.010 -17.920  1.00  0.00           N  
ATOM    141  CA  LEU A 374      16.047   0.298 -18.469  1.00  0.00           C  
ATOM    142  C   LEU A 374      14.552   0.573 -18.294  1.00  0.00           C  
ATOM    143  O   LEU A 374      14.163   1.664 -17.882  1.00  0.00           O  
ATOM    144  CB  LEU A 374      16.526   0.399 -19.919  1.00  0.00           C  
ATOM    145  CG  LEU A 374      15.466   0.150 -20.994  1.00  0.00           C  
ATOM    146  CD1 LEU A 374      14.551   1.366 -21.154  1.00  0.00           C  
ATOM    147  CD2 LEU A 374      16.114  -0.257 -22.319  1.00  0.00           C  
ATOM    148  H   LEU A 374      16.965  -1.572 -18.487  1.00  0.00           H  
ATOM    149  HA  LEU A 374      16.604   1.037 -17.893  1.00  0.00           H  
ATOM    150  HB2 LEU A 374      16.945   1.394 -20.073  1.00  0.00           H  
ATOM    151  HB3 LEU A 374      17.337  -0.314 -20.064  1.00  0.00           H  
ATOM    152  HG  LEU A 374      14.841  -0.683 -20.671  1.00  0.00           H  
ATOM    153 HD11 LEU A 374      14.885   1.964 -22.002  1.00  0.00           H  
ATOM    154 HD12 LEU A 374      13.528   1.030 -21.327  1.00  0.00           H  
ATOM    155 HD13 LEU A 374      14.587   1.969 -20.247  1.00  0.00           H  
ATOM    156 HD21 LEU A 374      16.136  -1.344 -22.393  1.00  0.00           H  
ATOM    157 HD22 LEU A 374      15.536   0.152 -23.147  1.00  0.00           H  
ATOM    158 HD23 LEU A 374      17.132   0.130 -22.359  1.00  0.00           H  
ATOM    159  N   ILE A 375      13.756  -0.436 -18.617  1.00  0.00           N  
ATOM    160  CA  ILE A 375      12.313  -0.317 -18.500  1.00  0.00           C  
ATOM    161  C   ILE A 375      11.937  -0.146 -17.027  1.00  0.00           C  
ATOM    162  O   ILE A 375      11.132   0.719 -16.685  1.00  0.00           O  
ATOM    163  CB  ILE A 375      11.621  -1.501 -19.178  1.00  0.00           C  
ATOM    164  CG1 ILE A 375      12.084  -1.649 -20.629  1.00  0.00           C  
ATOM    165  CG2 ILE A 375      10.099  -1.381 -19.072  1.00  0.00           C  
ATOM    166  CD1 ILE A 375      12.849  -2.959 -20.829  1.00  0.00           C  
ATOM    167  H   ILE A 375      14.081  -1.320 -18.952  1.00  0.00           H  
ATOM    168  HA  ILE A 375      12.015   0.583 -19.040  1.00  0.00           H  
ATOM    169  HB  ILE A 375      11.909  -2.411 -18.653  1.00  0.00           H  
ATOM    170 HG12 ILE A 375      11.221  -1.623 -21.294  1.00  0.00           H  
ATOM    171 HG13 ILE A 375      12.720  -0.807 -20.899  1.00  0.00           H  
ATOM    172 HG21 ILE A 375       9.722  -0.791 -19.907  1.00  0.00           H  
ATOM    173 HG22 ILE A 375       9.653  -2.375 -19.099  1.00  0.00           H  
ATOM    174 HG23 ILE A 375       9.838  -0.892 -18.134  1.00  0.00           H  
ATOM    175 HD11 ILE A 375      12.143  -3.768 -21.014  1.00  0.00           H  
ATOM    176 HD12 ILE A 375      13.520  -2.861 -21.682  1.00  0.00           H  
ATOM    177 HD13 ILE A 375      13.430  -3.181 -19.933  1.00  0.00           H  
ATOM    178  N   VAL A 376      12.537  -0.984 -16.195  1.00  0.00           N  
ATOM    179  CA  VAL A 376      12.275  -0.937 -14.767  1.00  0.00           C  
ATOM    180  C   VAL A 376      12.594   0.464 -14.240  1.00  0.00           C  
ATOM    181  O   VAL A 376      11.739   1.116 -13.643  1.00  0.00           O  
ATOM    182  CB  VAL A 376      13.063  -2.037 -14.053  1.00  0.00           C  
ATOM    183  CG1 VAL A 376      12.942  -1.901 -12.534  1.00  0.00           C  
ATOM    184  CG2 VAL A 376      12.612  -3.423 -14.517  1.00  0.00           C  
ATOM    185  H   VAL A 376      13.190  -1.685 -16.482  1.00  0.00           H  
ATOM    186  HA  VAL A 376      11.213  -1.133 -14.620  1.00  0.00           H  
ATOM    187  HB  VAL A 376      14.114  -1.921 -14.317  1.00  0.00           H  
ATOM    188 HG11 VAL A 376      13.811  -1.368 -12.147  1.00  0.00           H  
ATOM    189 HG12 VAL A 376      12.037  -1.345 -12.290  1.00  0.00           H  
ATOM    190 HG13 VAL A 376      12.893  -2.892 -12.083  1.00  0.00           H  
ATOM    191 HG21 VAL A 376      13.468  -3.970 -14.914  1.00  0.00           H  
ATOM    192 HG22 VAL A 376      12.191  -3.970 -13.674  1.00  0.00           H  
ATOM    193 HG23 VAL A 376      11.856  -3.318 -15.296  1.00  0.00           H  
ATOM    194  N   LEU A 377      13.826   0.886 -14.482  1.00  0.00           N  
ATOM    195  CA  LEU A 377      14.268   2.198 -14.040  1.00  0.00           C  
ATOM    196  C   LEU A 377      13.154   3.217 -14.285  1.00  0.00           C  
ATOM    197  O   LEU A 377      12.672   3.852 -13.349  1.00  0.00           O  
ATOM    198  CB  LEU A 377      15.597   2.567 -14.703  1.00  0.00           C  
ATOM    199  CG  LEU A 377      16.855   1.990 -14.052  1.00  0.00           C  
ATOM    200  CD1 LEU A 377      17.237   2.782 -12.800  1.00  0.00           C  
ATOM    201  CD2 LEU A 377      16.685   0.498 -13.758  1.00  0.00           C  
ATOM    202  H   LEU A 377      14.516   0.350 -14.969  1.00  0.00           H  
ATOM    203  HA  LEU A 377      14.450   2.137 -12.967  1.00  0.00           H  
ATOM    204  HB2 LEU A 377      15.565   2.238 -15.742  1.00  0.00           H  
ATOM    205  HB3 LEU A 377      15.684   3.654 -14.716  1.00  0.00           H  
ATOM    206  HG  LEU A 377      17.680   2.087 -14.758  1.00  0.00           H  
ATOM    207 HD11 LEU A 377      18.092   3.422 -13.022  1.00  0.00           H  
ATOM    208 HD12 LEU A 377      16.394   3.397 -12.488  1.00  0.00           H  
ATOM    209 HD13 LEU A 377      17.499   2.091 -11.999  1.00  0.00           H  
ATOM    210 HD21 LEU A 377      15.715   0.329 -13.291  1.00  0.00           H  
ATOM    211 HD22 LEU A 377      16.744  -0.065 -14.689  1.00  0.00           H  
ATOM    212 HD23 LEU A 377      17.475   0.169 -13.083  1.00  0.00           H  
ATOM    213  N   GLY A 378      12.777   3.340 -15.549  1.00  0.00           N  
ATOM    214  CA  GLY A 378      11.728   4.271 -15.930  1.00  0.00           C  
ATOM    215  C   GLY A 378      10.477   4.067 -15.072  1.00  0.00           C  
ATOM    216  O   GLY A 378       9.828   5.034 -14.675  1.00  0.00           O  
ATOM    217  H   GLY A 378      13.174   2.819 -16.305  1.00  0.00           H  
ATOM    218  HA2 GLY A 378      12.087   5.294 -15.819  1.00  0.00           H  
ATOM    219  HA3 GLY A 378      11.478   4.133 -16.982  1.00  0.00           H  
ATOM    220  N   GLY A 379      10.175   2.804 -14.813  1.00  0.00           N  
ATOM    221  CA  GLY A 379       9.014   2.461 -14.010  1.00  0.00           C  
ATOM    222  C   GLY A 379       9.281   2.711 -12.524  1.00  0.00           C  
ATOM    223  O   GLY A 379       8.354   2.725 -11.717  1.00  0.00           O  
ATOM    224  H   GLY A 379      10.708   2.023 -15.140  1.00  0.00           H  
ATOM    225  HA2 GLY A 379       8.157   3.052 -14.333  1.00  0.00           H  
ATOM    226  HA3 GLY A 379       8.756   1.414 -14.166  1.00  0.00           H  
ATOM    227  N   VAL A 380      10.554   2.901 -12.209  1.00  0.00           N  
ATOM    228  CA  VAL A 380      10.955   3.150 -10.834  1.00  0.00           C  
ATOM    229  C   VAL A 380      11.077   4.658 -10.608  1.00  0.00           C  
ATOM    230  O   VAL A 380      10.645   5.171  -9.577  1.00  0.00           O  
ATOM    231  CB  VAL A 380      12.247   2.392 -10.521  1.00  0.00           C  
ATOM    232  CG1 VAL A 380      12.796   2.787  -9.149  1.00  0.00           C  
ATOM    233  CG2 VAL A 380      12.030   0.880 -10.610  1.00  0.00           C  
ATOM    234  H   VAL A 380      11.302   2.889 -12.872  1.00  0.00           H  
ATOM    235  HA  VAL A 380      10.169   2.760 -10.187  1.00  0.00           H  
ATOM    236  HB  VAL A 380      12.988   2.668 -11.271  1.00  0.00           H  
ATOM    237 HG11 VAL A 380      13.692   2.206  -8.935  1.00  0.00           H  
ATOM    238 HG12 VAL A 380      13.042   3.849  -9.149  1.00  0.00           H  
ATOM    239 HG13 VAL A 380      12.043   2.589  -8.386  1.00  0.00           H  
ATOM    240 HG21 VAL A 380      11.301   0.662 -11.391  1.00  0.00           H  
ATOM    241 HG22 VAL A 380      12.975   0.391 -10.848  1.00  0.00           H  
ATOM    242 HG23 VAL A 380      11.660   0.509  -9.654  1.00  0.00           H  
ATOM    243  N   ALA A 381      11.667   5.326 -11.588  1.00  0.00           N  
ATOM    244  CA  ALA A 381      11.852   6.765 -11.509  1.00  0.00           C  
ATOM    245  C   ALA A 381      10.597   7.403 -10.909  1.00  0.00           C  
ATOM    246  O   ALA A 381      10.669   8.078  -9.883  1.00  0.00           O  
ATOM    247  CB  ALA A 381      12.178   7.315 -12.898  1.00  0.00           C  
ATOM    248  H   ALA A 381      12.016   4.900 -12.423  1.00  0.00           H  
ATOM    249  HA  ALA A 381      12.697   6.955 -10.848  1.00  0.00           H  
ATOM    250  HB1 ALA A 381      11.579   8.206 -13.086  1.00  0.00           H  
ATOM    251  HB2 ALA A 381      13.236   7.572 -12.948  1.00  0.00           H  
ATOM    252  HB3 ALA A 381      11.952   6.560 -13.651  1.00  0.00           H  
ATOM    253  N   GLY A 382       9.476   7.166 -11.574  1.00  0.00           N  
ATOM    254  CA  GLY A 382       8.207   7.709 -11.119  1.00  0.00           C  
ATOM    255  C   GLY A 382       7.941   7.333  -9.660  1.00  0.00           C  
ATOM    256  O   GLY A 382       7.658   8.199  -8.834  1.00  0.00           O  
ATOM    257  H   GLY A 382       9.425   6.615 -12.407  1.00  0.00           H  
ATOM    258  HA2 GLY A 382       8.214   8.794 -11.224  1.00  0.00           H  
ATOM    259  HA3 GLY A 382       7.400   7.333 -11.748  1.00  0.00           H  
ATOM    260  N   LEU A 383       8.041   6.040  -9.388  1.00  0.00           N  
ATOM    261  CA  LEU A 383       7.815   5.539  -8.043  1.00  0.00           C  
ATOM    262  C   LEU A 383       8.738   6.273  -7.068  1.00  0.00           C  
ATOM    263  O   LEU A 383       8.299   6.719  -6.009  1.00  0.00           O  
ATOM    264  CB  LEU A 383       7.967   4.017  -8.005  1.00  0.00           C  
ATOM    265  CG  LEU A 383       6.667   3.215  -7.930  1.00  0.00           C  
ATOM    266  CD1 LEU A 383       5.712   3.814  -6.895  1.00  0.00           C  
ATOM    267  CD2 LEU A 383       6.015   3.096  -9.309  1.00  0.00           C  
ATOM    268  H   LEU A 383       8.272   5.342 -10.065  1.00  0.00           H  
ATOM    269  HA  LEU A 383       6.782   5.766  -7.779  1.00  0.00           H  
ATOM    270  HB2 LEU A 383       8.513   3.705  -8.896  1.00  0.00           H  
ATOM    271  HB3 LEU A 383       8.583   3.755  -7.145  1.00  0.00           H  
ATOM    272  HG  LEU A 383       6.907   2.205  -7.599  1.00  0.00           H  
ATOM    273 HD11 LEU A 383       6.246   4.546  -6.289  1.00  0.00           H  
ATOM    274 HD12 LEU A 383       4.881   4.301  -7.406  1.00  0.00           H  
ATOM    275 HD13 LEU A 383       5.329   3.021  -6.252  1.00  0.00           H  
ATOM    276 HD21 LEU A 383       5.628   2.085  -9.442  1.00  0.00           H  
ATOM    277 HD22 LEU A 383       5.196   3.811  -9.387  1.00  0.00           H  
ATOM    278 HD23 LEU A 383       6.756   3.306 -10.080  1.00  0.00           H  
ATOM    279  N   LEU A 384       9.999   6.376  -7.460  1.00  0.00           N  
ATOM    280  CA  LEU A 384      10.987   7.049  -6.634  1.00  0.00           C  
ATOM    281  C   LEU A 384      10.504   8.466  -6.320  1.00  0.00           C  
ATOM    282  O   LEU A 384      10.760   8.987  -5.235  1.00  0.00           O  
ATOM    283  CB  LEU A 384      12.364   7.002  -7.300  1.00  0.00           C  
ATOM    284  CG  LEU A 384      13.108   5.668  -7.210  1.00  0.00           C  
ATOM    285  CD1 LEU A 384      14.306   5.643  -8.161  1.00  0.00           C  
ATOM    286  CD2 LEU A 384      13.515   5.364  -5.767  1.00  0.00           C  
ATOM    287  H   LEU A 384      10.348   6.011  -8.323  1.00  0.00           H  
ATOM    288  HA  LEU A 384      11.063   6.494  -5.698  1.00  0.00           H  
ATOM    289  HB2 LEU A 384      12.245   7.259  -8.352  1.00  0.00           H  
ATOM    290  HB3 LEU A 384      12.989   7.775  -6.852  1.00  0.00           H  
ATOM    291  HG  LEU A 384      12.428   4.877  -7.527  1.00  0.00           H  
ATOM    292 HD11 LEU A 384      15.033   6.393  -7.849  1.00  0.00           H  
ATOM    293 HD12 LEU A 384      14.768   4.657  -8.137  1.00  0.00           H  
ATOM    294 HD13 LEU A 384      13.970   5.862  -9.175  1.00  0.00           H  
ATOM    295 HD21 LEU A 384      12.879   5.926  -5.084  1.00  0.00           H  
ATOM    296 HD22 LEU A 384      13.400   4.297  -5.575  1.00  0.00           H  
ATOM    297 HD23 LEU A 384      14.555   5.650  -5.615  1.00  0.00           H  
ATOM    298  N   LEU A 385       9.813   9.050  -7.288  1.00  0.00           N  
ATOM    299  CA  LEU A 385       9.292  10.397  -7.129  1.00  0.00           C  
ATOM    300  C   LEU A 385       8.430  10.459  -5.866  1.00  0.00           C  
ATOM    301  O   LEU A 385       8.707  11.242  -4.959  1.00  0.00           O  
ATOM    302  CB  LEU A 385       8.559  10.841  -8.396  1.00  0.00           C  
ATOM    303  CG  LEU A 385       8.579  12.342  -8.691  1.00  0.00           C  
ATOM    304  CD1 LEU A 385       9.871  12.743  -9.406  1.00  0.00           C  
ATOM    305  CD2 LEU A 385       7.335  12.763  -9.476  1.00  0.00           C  
ATOM    306  H   LEU A 385       9.609   8.619  -8.167  1.00  0.00           H  
ATOM    307  HA  LEU A 385      10.144  11.064  -6.999  1.00  0.00           H  
ATOM    308  HB2 LEU A 385       8.995  10.318  -9.247  1.00  0.00           H  
ATOM    309  HB3 LEU A 385       7.520  10.519  -8.323  1.00  0.00           H  
ATOM    310  HG  LEU A 385       8.557  12.877  -7.742  1.00  0.00           H  
ATOM    311 HD11 LEU A 385       9.717  13.685  -9.933  1.00  0.00           H  
ATOM    312 HD12 LEU A 385      10.669  12.863  -8.673  1.00  0.00           H  
ATOM    313 HD13 LEU A 385      10.147  11.967 -10.120  1.00  0.00           H  
ATOM    314 HD21 LEU A 385       6.833  13.577  -8.953  1.00  0.00           H  
ATOM    315 HD22 LEU A 385       7.629  13.097 -10.471  1.00  0.00           H  
ATOM    316 HD23 LEU A 385       6.656  11.915  -9.564  1.00  0.00           H  
ATOM    317  N   PHE A 386       7.402   9.623  -5.848  1.00  0.00           N  
ATOM    318  CA  PHE A 386       6.498   9.573  -4.711  1.00  0.00           C  
ATOM    319  C   PHE A 386       7.242   9.170  -3.436  1.00  0.00           C  
ATOM    320  O   PHE A 386       6.972   9.703  -2.361  1.00  0.00           O  
ATOM    321  CB  PHE A 386       5.440   8.514  -5.027  1.00  0.00           C  
ATOM    322  CG  PHE A 386       4.502   8.894  -6.175  1.00  0.00           C  
ATOM    323  CD1 PHE A 386       3.359   9.585  -5.918  1.00  0.00           C  
ATOM    324  CD2 PHE A 386       4.811   8.540  -7.451  1.00  0.00           C  
ATOM    325  CE1 PHE A 386       2.489   9.938  -6.983  1.00  0.00           C  
ATOM    326  CE2 PHE A 386       3.941   8.893  -8.516  1.00  0.00           C  
ATOM    327  CZ  PHE A 386       2.798   9.584  -8.260  1.00  0.00           C  
ATOM    328  H   PHE A 386       7.184   8.989  -6.590  1.00  0.00           H  
ATOM    329  HA  PHE A 386       6.081  10.572  -4.586  1.00  0.00           H  
ATOM    330  HB2 PHE A 386       5.941   7.578  -5.276  1.00  0.00           H  
ATOM    331  HB3 PHE A 386       4.846   8.330  -4.132  1.00  0.00           H  
ATOM    332  HD1 PHE A 386       3.112   9.868  -4.895  1.00  0.00           H  
ATOM    333  HD2 PHE A 386       5.727   7.986  -7.657  1.00  0.00           H  
ATOM    334  HE1 PHE A 386       1.573  10.492  -6.777  1.00  0.00           H  
ATOM    335  HE2 PHE A 386       4.188   8.610  -9.539  1.00  0.00           H  
ATOM    336  HZ  PHE A 386       2.129   9.855  -9.077  1.00  0.00           H  
ATOM    337  N   ILE A 387       8.163   8.232  -3.599  1.00  0.00           N  
ATOM    338  CA  ILE A 387       8.948   7.751  -2.474  1.00  0.00           C  
ATOM    339  C   ILE A 387       9.750   8.912  -1.884  1.00  0.00           C  
ATOM    340  O   ILE A 387       9.869   9.034  -0.666  1.00  0.00           O  
ATOM    341  CB  ILE A 387       9.809   6.558  -2.893  1.00  0.00           C  
ATOM    342  CG1 ILE A 387       8.989   5.266  -2.904  1.00  0.00           C  
ATOM    343  CG2 ILE A 387      11.051   6.441  -2.007  1.00  0.00           C  
ATOM    344  CD1 ILE A 387       9.326   4.413  -4.128  1.00  0.00           C  
ATOM    345  H   ILE A 387       8.376   7.803  -4.477  1.00  0.00           H  
ATOM    346  HA  ILE A 387       8.249   7.394  -1.717  1.00  0.00           H  
ATOM    347  HB  ILE A 387      10.156   6.728  -3.912  1.00  0.00           H  
ATOM    348 HG12 ILE A 387       9.186   4.699  -1.995  1.00  0.00           H  
ATOM    349 HG13 ILE A 387       7.926   5.507  -2.905  1.00  0.00           H  
ATOM    350 HG21 ILE A 387      11.743   7.250  -2.242  1.00  0.00           H  
ATOM    351 HG22 ILE A 387      10.758   6.507  -0.959  1.00  0.00           H  
ATOM    352 HG23 ILE A 387      11.537   5.482  -2.188  1.00  0.00           H  
ATOM    353 HD11 ILE A 387       9.330   5.041  -5.019  1.00  0.00           H  
ATOM    354 HD12 ILE A 387      10.310   3.963  -3.997  1.00  0.00           H  
ATOM    355 HD13 ILE A 387       8.579   3.628  -4.241  1.00  0.00           H  
ATOM    356  N   GLY A 388      10.281   9.736  -2.776  1.00  0.00           N  
ATOM    357  CA  GLY A 388      11.069  10.884  -2.359  1.00  0.00           C  
ATOM    358  C   GLY A 388      10.169  12.008  -1.841  1.00  0.00           C  
ATOM    359  O   GLY A 388      10.575  12.785  -0.979  1.00  0.00           O  
ATOM    360  H   GLY A 388      10.180   9.630  -3.765  1.00  0.00           H  
ATOM    361  HA2 GLY A 388      11.769  10.584  -1.579  1.00  0.00           H  
ATOM    362  HA3 GLY A 388      11.663  11.246  -3.198  1.00  0.00           H  
ATOM    363  N   LEU A 389       8.964  12.058  -2.390  1.00  0.00           N  
ATOM    364  CA  LEU A 389       8.004  13.074  -1.994  1.00  0.00           C  
ATOM    365  C   LEU A 389       7.387  12.690  -0.648  1.00  0.00           C  
ATOM    366  O   LEU A 389       7.337  13.506   0.271  1.00  0.00           O  
ATOM    367  CB  LEU A 389       6.972  13.297  -3.102  1.00  0.00           C  
ATOM    368  CG  LEU A 389       5.626  12.594  -2.916  1.00  0.00           C  
ATOM    369  CD1 LEU A 389       4.858  13.185  -1.732  1.00  0.00           C  
ATOM    370  CD2 LEU A 389       4.805  12.631  -4.207  1.00  0.00           C  
ATOM    371  H   LEU A 389       8.642  11.422  -3.090  1.00  0.00           H  
ATOM    372  HA  LEU A 389       8.550  14.009  -1.870  1.00  0.00           H  
ATOM    373  HB2 LEU A 389       6.791  14.368  -3.193  1.00  0.00           H  
ATOM    374  HB3 LEU A 389       7.405  12.966  -4.046  1.00  0.00           H  
ATOM    375  HG  LEU A 389       5.817  11.546  -2.686  1.00  0.00           H  
ATOM    376 HD11 LEU A 389       4.819  12.454  -0.924  1.00  0.00           H  
ATOM    377 HD12 LEU A 389       5.365  14.085  -1.383  1.00  0.00           H  
ATOM    378 HD13 LEU A 389       3.845  13.436  -2.044  1.00  0.00           H  
ATOM    379 HD21 LEU A 389       4.165  13.513  -4.205  1.00  0.00           H  
ATOM    380 HD22 LEU A 389       5.478  12.672  -5.064  1.00  0.00           H  
ATOM    381 HD23 LEU A 389       4.189  11.734  -4.271  1.00  0.00           H  
ATOM    382  N   GLY A 390       6.933  11.447  -0.574  1.00  0.00           N  
ATOM    383  CA  GLY A 390       6.321  10.945   0.645  1.00  0.00           C  
ATOM    384  C   GLY A 390       7.205  11.233   1.860  1.00  0.00           C  
ATOM    385  O   GLY A 390       6.711  11.331   2.982  1.00  0.00           O  
ATOM    386  H   GLY A 390       6.978  10.790  -1.326  1.00  0.00           H  
ATOM    387  HA2 GLY A 390       5.345  11.409   0.783  1.00  0.00           H  
ATOM    388  HA3 GLY A 390       6.155   9.872   0.557  1.00  0.00           H  
ATOM    389  N   ILE A 391       8.497  11.359   1.596  1.00  0.00           N  
ATOM    390  CA  ILE A 391       9.455  11.632   2.654  1.00  0.00           C  
ATOM    391  C   ILE A 391       9.720  13.138   2.719  1.00  0.00           C  
ATOM    392  O   ILE A 391       9.629  13.742   3.786  1.00  0.00           O  
ATOM    393  CB  ILE A 391      10.719  10.793   2.463  1.00  0.00           C  
ATOM    394  CG1 ILE A 391      10.443   9.314   2.741  1.00  0.00           C  
ATOM    395  CG2 ILE A 391      11.869  11.331   3.317  1.00  0.00           C  
ATOM    396  CD1 ILE A 391      10.280   9.059   4.241  1.00  0.00           C  
ATOM    397  H   ILE A 391       8.891  11.277   0.680  1.00  0.00           H  
ATOM    398  HA  ILE A 391       9.000  11.321   3.595  1.00  0.00           H  
ATOM    399  HB  ILE A 391      11.028  10.873   1.421  1.00  0.00           H  
ATOM    400 HG12 ILE A 391       9.539   9.004   2.215  1.00  0.00           H  
ATOM    401 HG13 ILE A 391      11.261   8.708   2.352  1.00  0.00           H  
ATOM    402 HG21 ILE A 391      11.576  11.323   4.367  1.00  0.00           H  
ATOM    403 HG22 ILE A 391      12.749  10.703   3.180  1.00  0.00           H  
ATOM    404 HG23 ILE A 391      12.101  12.352   3.012  1.00  0.00           H  
ATOM    405 HD11 ILE A 391      11.234   8.738   4.660  1.00  0.00           H  
ATOM    406 HD12 ILE A 391       9.957   9.976   4.732  1.00  0.00           H  
ATOM    407 HD13 ILE A 391       9.534   8.280   4.398  1.00  0.00           H  
ATOM    408  N   PHE A 392      10.043  13.700   1.564  1.00  0.00           N  
ATOM    409  CA  PHE A 392      10.321  15.123   1.476  1.00  0.00           C  
ATOM    410  C   PHE A 392       9.142  15.946   1.997  1.00  0.00           C  
ATOM    411  O   PHE A 392       9.335  16.972   2.647  1.00  0.00           O  
ATOM    412  CB  PHE A 392      10.539  15.446  -0.004  1.00  0.00           C  
ATOM    413  CG  PHE A 392      10.718  16.937  -0.296  1.00  0.00           C  
ATOM    414  CD1 PHE A 392      11.582  17.677   0.449  1.00  0.00           C  
ATOM    415  CD2 PHE A 392      10.013  17.523  -1.301  1.00  0.00           C  
ATOM    416  CE1 PHE A 392      11.749  19.061   0.179  1.00  0.00           C  
ATOM    417  CE2 PHE A 392      10.179  18.907  -1.572  1.00  0.00           C  
ATOM    418  CZ  PHE A 392      11.044  19.647  -0.826  1.00  0.00           C  
ATOM    419  H   PHE A 392      10.114  13.201   0.700  1.00  0.00           H  
ATOM    420  HA  PHE A 392      11.199  15.319   2.091  1.00  0.00           H  
ATOM    421  HB2 PHE A 392      11.419  14.909  -0.357  1.00  0.00           H  
ATOM    422  HB3 PHE A 392       9.688  15.074  -0.575  1.00  0.00           H  
ATOM    423  HD1 PHE A 392      12.147  17.207   1.255  1.00  0.00           H  
ATOM    424  HD2 PHE A 392       9.320  16.930  -1.898  1.00  0.00           H  
ATOM    425  HE1 PHE A 392      12.441  19.654   0.776  1.00  0.00           H  
ATOM    426  HE2 PHE A 392       9.614  19.376  -2.377  1.00  0.00           H  
ATOM    427  HZ  PHE A 392      11.171  20.709  -1.034  1.00  0.00           H  
ATOM    428  N   PHE A 393       7.945  15.466   1.692  1.00  0.00           N  
ATOM    429  CA  PHE A 393       6.735  16.144   2.122  1.00  0.00           C  
ATOM    430  C   PHE A 393       6.424  15.836   3.588  1.00  0.00           C  
ATOM    431  O   PHE A 393       5.675  16.566   4.235  1.00  0.00           O  
ATOM    432  CB  PHE A 393       5.593  15.617   1.250  1.00  0.00           C  
ATOM    433  CG  PHE A 393       5.600  16.162  -0.180  1.00  0.00           C  
ATOM    434  CD1 PHE A 393       6.710  16.023  -0.954  1.00  0.00           C  
ATOM    435  CD2 PHE A 393       4.498  16.784  -0.676  1.00  0.00           C  
ATOM    436  CE1 PHE A 393       6.717  16.528  -2.282  1.00  0.00           C  
ATOM    437  CE2 PHE A 393       4.505  17.289  -2.003  1.00  0.00           C  
ATOM    438  CZ  PHE A 393       5.614  17.151  -2.778  1.00  0.00           C  
ATOM    439  H   PHE A 393       7.797  14.630   1.163  1.00  0.00           H  
ATOM    440  HA  PHE A 393       6.905  17.214   2.006  1.00  0.00           H  
ATOM    441  HB2 PHE A 393       5.649  14.529   1.214  1.00  0.00           H  
ATOM    442  HB3 PHE A 393       4.643  15.872   1.720  1.00  0.00           H  
ATOM    443  HD1 PHE A 393       7.594  15.525  -0.557  1.00  0.00           H  
ATOM    444  HD2 PHE A 393       3.609  16.895  -0.056  1.00  0.00           H  
ATOM    445  HE1 PHE A 393       7.606  16.417  -2.902  1.00  0.00           H  
ATOM    446  HE2 PHE A 393       3.621  17.788  -2.401  1.00  0.00           H  
ATOM    447  HZ  PHE A 393       5.619  17.538  -3.797  1.00  0.00           H  
ATOM    448  N   SER A 394       7.017  14.753   4.070  1.00  0.00           N  
ATOM    449  CA  SER A 394       6.813  14.339   5.448  1.00  0.00           C  
ATOM    450  C   SER A 394       7.551  15.289   6.394  1.00  0.00           C  
ATOM    451  O   SER A 394       7.024  15.661   7.441  1.00  0.00           O  
ATOM    452  CB  SER A 394       7.284  12.900   5.666  1.00  0.00           C  
ATOM    453  OG  SER A 394       6.288  12.103   6.301  1.00  0.00           O  
ATOM    454  H   SER A 394       7.625  14.165   3.538  1.00  0.00           H  
ATOM    455  HA  SER A 394       5.737  14.397   5.611  1.00  0.00           H  
ATOM    456  HB2 SER A 394       7.548  12.455   4.707  1.00  0.00           H  
ATOM    457  HB3 SER A 394       8.188  12.903   6.275  1.00  0.00           H  
ATOM    458  HG  SER A 394       5.900  11.455   5.645  1.00  0.00           H  
ATOM    459  N   VAL A 395       8.759  15.653   5.992  1.00  0.00           N  
ATOM    460  CA  VAL A 395       9.575  16.552   6.790  1.00  0.00           C  
ATOM    461  C   VAL A 395       8.960  17.952   6.763  1.00  0.00           C  
ATOM    462  O   VAL A 395       8.734  18.556   7.810  1.00  0.00           O  
ATOM    463  CB  VAL A 395      11.022  16.525   6.295  1.00  0.00           C  
ATOM    464  CG1 VAL A 395      11.822  17.693   6.875  1.00  0.00           C  
ATOM    465  CG2 VAL A 395      11.689  15.187   6.623  1.00  0.00           C  
ATOM    466  H   VAL A 395       9.181  15.345   5.139  1.00  0.00           H  
ATOM    467  HA  VAL A 395       9.562  16.183   7.816  1.00  0.00           H  
ATOM    468  HB  VAL A 395      11.007  16.634   5.211  1.00  0.00           H  
ATOM    469 HG11 VAL A 395      12.056  18.402   6.081  1.00  0.00           H  
ATOM    470 HG12 VAL A 395      11.232  18.191   7.644  1.00  0.00           H  
ATOM    471 HG13 VAL A 395      12.748  17.318   7.312  1.00  0.00           H  
ATOM    472 HG21 VAL A 395      11.229  14.761   7.515  1.00  0.00           H  
ATOM    473 HG22 VAL A 395      11.561  14.502   5.785  1.00  0.00           H  
ATOM    474 HG23 VAL A 395      12.752  15.346   6.804  1.00  0.00           H  
ATOM    475  N   ARG A 396       8.706  18.428   5.553  1.00  0.00           N  
ATOM    476  CA  ARG A 396       8.122  19.747   5.374  1.00  0.00           C  
ATOM    477  C   ARG A 396       7.021  19.984   6.411  1.00  0.00           C  
ATOM    478  O   ARG A 396       7.022  21.003   7.100  1.00  0.00           O  
ATOM    479  CB  ARG A 396       7.533  19.903   3.971  1.00  0.00           C  
ATOM    480  CG  ARG A 396       8.640  20.005   2.920  1.00  0.00           C  
ATOM    481  CD  ARG A 396       8.053  20.063   1.508  1.00  0.00           C  
ATOM    482  NE  ARG A 396       7.205  21.267   1.361  1.00  0.00           N  
ATOM    483  CZ  ARG A 396       7.683  22.500   1.149  1.00  0.00           C  
ATOM    484  NH1 ARG A 396       9.005  22.701   1.057  1.00  0.00           N  
ATOM    485  NH2 ARG A 396       6.839  23.534   1.028  1.00  0.00           N  
ATOM    486  H   ARG A 396       8.893  17.931   4.705  1.00  0.00           H  
ATOM    487  HA  ARG A 396       8.950  20.441   5.516  1.00  0.00           H  
ATOM    488  HB2 ARG A 396       6.890  19.052   3.745  1.00  0.00           H  
ATOM    489  HB3 ARG A 396       6.907  20.794   3.933  1.00  0.00           H  
ATOM    490  HG2 ARG A 396       9.240  20.897   3.105  1.00  0.00           H  
ATOM    491  HG3 ARG A 396       9.308  19.148   3.006  1.00  0.00           H  
ATOM    492  HD2 ARG A 396       8.856  20.081   0.772  1.00  0.00           H  
ATOM    493  HD3 ARG A 396       7.463  19.167   1.314  1.00  0.00           H  
ATOM    494  HE  ARG A 396       6.214  21.153   1.425  1.00  0.00           H  
ATOM    495 HH11 ARG A 396       9.635  21.929   1.147  1.00  0.00           H  
ATOM    496 HH12 ARG A 396       9.361  23.621   0.898  1.00  0.00           H  
ATOM    497 HH21 ARG A 396       5.852  23.385   1.096  1.00  0.00           H  
ATOM    498 HH22 ARG A 396       7.195  24.455   0.869  1.00  0.00           H  
ATOM    499  N   SER A 397       6.109  19.026   6.488  1.00  0.00           N  
ATOM    500  CA  SER A 397       5.006  19.118   7.429  1.00  0.00           C  
ATOM    501  C   SER A 397       5.083  17.972   8.440  1.00  0.00           C  
ATOM    502  O   SER A 397       4.966  16.805   8.071  1.00  0.00           O  
ATOM    503  CB  SER A 397       3.659  19.094   6.703  1.00  0.00           C  
ATOM    504  OG  SER A 397       3.417  17.841   6.068  1.00  0.00           O  
ATOM    505  H   SER A 397       6.116  18.200   5.924  1.00  0.00           H  
ATOM    506  HA  SER A 397       5.131  20.078   7.929  1.00  0.00           H  
ATOM    507  HB2 SER A 397       2.860  19.301   7.414  1.00  0.00           H  
ATOM    508  HB3 SER A 397       3.635  19.889   5.957  1.00  0.00           H  
ATOM    509  HG  SER A 397       2.433  17.670   6.015  1.00  0.00           H  
ATOM    510  N   ARG A 398       5.281  18.346   9.696  1.00  0.00           N  
ATOM    511  CA  ARG A 398       5.376  17.365  10.763  1.00  0.00           C  
ATOM    512  C   ARG A 398       4.005  16.742  11.035  1.00  0.00           C  
ATOM    513  O   ARG A 398       3.857  15.521  11.006  1.00  0.00           O  
ATOM    514  CB  ARG A 398       5.903  18.001  12.051  1.00  0.00           C  
ATOM    515  CG  ARG A 398       7.424  17.863  12.147  1.00  0.00           C  
ATOM    516  CD  ARG A 398       8.075  19.201  12.505  1.00  0.00           C  
ATOM    517  NE  ARG A 398       9.549  19.072  12.469  1.00  0.00           N  
ATOM    518  CZ  ARG A 398      10.389  19.887  13.122  1.00  0.00           C  
ATOM    519  NH1 ARG A 398       9.907  20.892  13.864  1.00  0.00           N  
ATOM    520  NH2 ARG A 398      11.712  19.695  13.032  1.00  0.00           N  
ATOM    521  H   ARG A 398       5.375  19.298   9.988  1.00  0.00           H  
ATOM    522  HA  ARG A 398       6.079  16.619  10.394  1.00  0.00           H  
ATOM    523  HB2 ARG A 398       5.628  19.055  12.080  1.00  0.00           H  
ATOM    524  HB3 ARG A 398       5.436  17.525  12.913  1.00  0.00           H  
ATOM    525  HG2 ARG A 398       7.678  17.118  12.901  1.00  0.00           H  
ATOM    526  HG3 ARG A 398       7.821  17.504  11.197  1.00  0.00           H  
ATOM    527  HD2 ARG A 398       7.751  19.970  11.804  1.00  0.00           H  
ATOM    528  HD3 ARG A 398       7.753  19.517  13.497  1.00  0.00           H  
ATOM    529  HE  ARG A 398       9.942  18.332  11.924  1.00  0.00           H  
ATOM    530 HH11 ARG A 398       8.920  21.036  13.931  1.00  0.00           H  
ATOM    531 HH12 ARG A 398      10.534  21.500  14.351  1.00  0.00           H  
ATOM    532 HH21 ARG A 398      12.073  18.944  12.478  1.00  0.00           H  
ATOM    533 HH22 ARG A 398      12.340  20.303  13.519  1.00  0.00           H  
ATOM    534  N   HIS A 399       3.037  17.609  11.293  1.00  0.00           N  
ATOM    535  CA  HIS A 399       1.683  17.160  11.569  1.00  0.00           C  
ATOM    536  C   HIS A 399       1.322  16.008  10.629  1.00  0.00           C  
ATOM    537  O   HIS A 399       1.758  15.982   9.478  1.00  0.00           O  
ATOM    538  CB  HIS A 399       0.696  18.325  11.486  1.00  0.00           C  
ATOM    539  CG  HIS A 399       0.457  19.023  12.803  1.00  0.00           C  
ATOM    540  ND1 HIS A 399       1.166  20.145  13.197  1.00  0.00           N  
ATOM    541  CD2 HIS A 399      -0.420  18.749  13.811  1.00  0.00           C  
ATOM    542  CE1 HIS A 399       0.728  20.519  14.390  1.00  0.00           C  
ATOM    543  NE2 HIS A 399      -0.254  19.652  14.770  1.00  0.00           N  
ATOM    544  H   HIS A 399       3.165  18.601  11.315  1.00  0.00           H  
ATOM    545  HA  HIS A 399       1.679  16.793  12.596  1.00  0.00           H  
ATOM    546  HB2 HIS A 399       1.067  19.052  10.763  1.00  0.00           H  
ATOM    547  HB3 HIS A 399      -0.256  17.955  11.105  1.00  0.00           H  
ATOM    548  HD1 HIS A 399       1.886  20.596  12.670  1.00  0.00           H  
ATOM    549  HD2 HIS A 399      -1.135  17.926  13.827  1.00  0.00           H  
ATOM    550  HE1 HIS A 399       1.090  21.370  14.967  1.00  0.00           H  
ATOM    551  HE2 HIS A 399      -0.803  19.724  15.602  1.00  0.00           H  
ATOM    552  N   ARG A 400       0.530  15.084  11.152  1.00  0.00           N  
ATOM    553  CA  ARG A 400       0.106  13.933  10.373  1.00  0.00           C  
ATOM    554  C   ARG A 400      -0.530  14.388   9.058  1.00  0.00           C  
ATOM    555  O   ARG A 400      -0.629  13.609   8.111  1.00  0.00           O  
ATOM    556  CB  ARG A 400      -0.900  13.083  11.151  1.00  0.00           C  
ATOM    557  CG  ARG A 400      -0.282  12.547  12.444  1.00  0.00           C  
ATOM    558  CD  ARG A 400      -1.149  11.442  13.050  1.00  0.00           C  
ATOM    559  NE  ARG A 400      -1.787  11.925  14.295  1.00  0.00           N  
ATOM    560  CZ  ARG A 400      -2.896  11.392  14.826  1.00  0.00           C  
ATOM    561  NH1 ARG A 400      -3.496  10.356  14.225  1.00  0.00           N  
ATOM    562  NH2 ARG A 400      -3.405  11.895  15.959  1.00  0.00           N  
ATOM    563  H   ARG A 400       0.180  15.113  12.089  1.00  0.00           H  
ATOM    564  HA  ARG A 400       1.020  13.367  10.193  1.00  0.00           H  
ATOM    565  HB2 ARG A 400      -1.782  13.679  11.385  1.00  0.00           H  
ATOM    566  HB3 ARG A 400      -1.234  12.250  10.531  1.00  0.00           H  
ATOM    567  HG2 ARG A 400       0.717  12.160  12.241  1.00  0.00           H  
ATOM    568  HG3 ARG A 400      -0.169  13.360  13.161  1.00  0.00           H  
ATOM    569  HD2 ARG A 400      -1.913  11.135  12.336  1.00  0.00           H  
ATOM    570  HD3 ARG A 400      -0.539  10.564  13.261  1.00  0.00           H  
ATOM    571  HE  ARG A 400      -1.365  12.697  14.769  1.00  0.00           H  
ATOM    572 HH11 ARG A 400      -3.117   9.981  13.379  1.00  0.00           H  
ATOM    573 HH12 ARG A 400      -4.324   9.959  14.621  1.00  0.00           H  
ATOM    574 HH21 ARG A 400      -2.957  12.669  16.408  1.00  0.00           H  
ATOM    575 HH22 ARG A 400      -4.232  11.498  16.356  1.00  0.00           H  
ATOM    576  N   ARG A 401      -0.944  15.646   9.042  1.00  0.00           N  
ATOM    577  CA  ARG A 401      -1.568  16.213   7.858  1.00  0.00           C  
ATOM    578  C   ARG A 401      -3.011  15.721   7.731  1.00  0.00           C  
ATOM    579  O   ARG A 401      -3.952  16.495   7.898  1.00  0.00           O  
ATOM    580  CB  ARG A 401      -0.794  15.836   6.593  1.00  0.00           C  
ATOM    581  CG  ARG A 401      -1.142  16.775   5.437  1.00  0.00           C  
ATOM    582  CD  ARG A 401      -1.192  16.015   4.110  1.00  0.00           C  
ATOM    583  NE  ARG A 401      -1.007  16.955   2.981  1.00  0.00           N  
ATOM    584  CZ  ARG A 401      -1.412  16.712   1.727  1.00  0.00           C  
ATOM    585  NH1 ARG A 401      -2.026  15.558   1.433  1.00  0.00           N  
ATOM    586  NH2 ARG A 401      -1.202  17.623   0.767  1.00  0.00           N  
ATOM    587  H   ARG A 401      -0.860  16.273   9.816  1.00  0.00           H  
ATOM    588  HA  ARG A 401      -1.534  17.291   8.015  1.00  0.00           H  
ATOM    589  HB2 ARG A 401       0.277  15.879   6.792  1.00  0.00           H  
ATOM    590  HB3 ARG A 401      -1.025  14.808   6.314  1.00  0.00           H  
ATOM    591  HG2 ARG A 401      -2.106  17.248   5.626  1.00  0.00           H  
ATOM    592  HG3 ARG A 401      -0.402  17.573   5.376  1.00  0.00           H  
ATOM    593  HD2 ARG A 401      -0.415  15.252   4.089  1.00  0.00           H  
ATOM    594  HD3 ARG A 401      -2.148  15.500   4.012  1.00  0.00           H  
ATOM    595  HE  ARG A 401      -0.552  17.826   3.166  1.00  0.00           H  
ATOM    596 HH11 ARG A 401      -2.183  14.878   2.150  1.00  0.00           H  
ATOM    597 HH12 ARG A 401      -2.328  15.377   0.497  1.00  0.00           H  
ATOM    598 HH21 ARG A 401      -0.743  18.484   0.986  1.00  0.00           H  
ATOM    599 HH22 ARG A 401      -1.504  17.441  -0.169  1.00  0.00           H  
ATOM    600  N   ARG A 402      -3.140  14.436   7.436  1.00  0.00           N  
ATOM    601  CA  ARG A 402      -4.452  13.831   7.284  1.00  0.00           C  
ATOM    602  C   ARG A 402      -4.335  12.478   6.579  1.00  0.00           C  
ATOM    603  O   ARG A 402      -3.869  12.404   5.443  1.00  0.00           O  
ATOM    604  CB  ARG A 402      -5.387  14.738   6.480  1.00  0.00           C  
ATOM    605  CG  ARG A 402      -6.342  15.497   7.404  1.00  0.00           C  
ATOM    606  CD  ARG A 402      -7.687  14.776   7.514  1.00  0.00           C  
ATOM    607  NE  ARG A 402      -8.780  15.764   7.659  1.00  0.00           N  
ATOM    608  CZ  ARG A 402     -10.061  15.439   7.879  1.00  0.00           C  
ATOM    609  NH1 ARG A 402     -10.419  14.152   7.980  1.00  0.00           N  
ATOM    610  NH2 ARG A 402     -10.985  16.403   7.998  1.00  0.00           N  
ATOM    611  H   ARG A 402      -2.369  13.813   7.301  1.00  0.00           H  
ATOM    612  HA  ARG A 402      -4.824  13.712   8.302  1.00  0.00           H  
ATOM    613  HB2 ARG A 402      -4.799  15.446   5.897  1.00  0.00           H  
ATOM    614  HB3 ARG A 402      -5.960  14.139   5.772  1.00  0.00           H  
ATOM    615  HG2 ARG A 402      -5.896  15.594   8.394  1.00  0.00           H  
ATOM    616  HG3 ARG A 402      -6.496  16.506   7.023  1.00  0.00           H  
ATOM    617  HD2 ARG A 402      -7.854  14.164   6.628  1.00  0.00           H  
ATOM    618  HD3 ARG A 402      -7.679  14.102   8.370  1.00  0.00           H  
ATOM    619  HE  ARG A 402      -8.547  16.734   7.589  1.00  0.00           H  
ATOM    620 HH11 ARG A 402      -9.729  13.433   7.892  1.00  0.00           H  
ATOM    621 HH12 ARG A 402     -11.375  13.910   8.145  1.00  0.00           H  
ATOM    622 HH21 ARG A 402     -10.719  17.363   7.922  1.00  0.00           H  
ATOM    623 HH22 ARG A 402     -11.942  16.160   8.162  1.00  0.00           H  
ATOM    624  N   GLN A 403      -4.766  11.441   7.282  1.00  0.00           N  
ATOM    625  CA  GLN A 403      -4.715  10.095   6.737  1.00  0.00           C  
ATOM    626  C   GLN A 403      -3.468   9.920   5.869  1.00  0.00           C  
ATOM    627  O   GLN A 403      -3.562   9.871   4.643  1.00  0.00           O  
ATOM    628  CB  GLN A 403      -5.984   9.775   5.945  1.00  0.00           C  
ATOM    629  CG  GLN A 403      -6.269  10.861   4.905  1.00  0.00           C  
ATOM    630  CD  GLN A 403      -7.340  10.403   3.913  1.00  0.00           C  
ATOM    631  OE1 GLN A 403      -7.276   9.325   3.345  1.00  0.00           O  
ATOM    632  NE2 GLN A 403      -8.325  11.279   3.738  1.00  0.00           N  
ATOM    633  H   GLN A 403      -5.144  11.509   8.205  1.00  0.00           H  
ATOM    634  HA  GLN A 403      -4.659   9.434   7.603  1.00  0.00           H  
ATOM    635  HB2 GLN A 403      -5.874   8.811   5.449  1.00  0.00           H  
ATOM    636  HB3 GLN A 403      -6.831   9.689   6.626  1.00  0.00           H  
ATOM    637  HG2 GLN A 403      -6.598  11.772   5.406  1.00  0.00           H  
ATOM    638  HG3 GLN A 403      -5.352  11.105   4.369  1.00  0.00           H  
ATOM    639 HE21 GLN A 403      -8.318  12.146   4.236  1.00  0.00           H  
ATOM    640 HE22 GLN A 403      -9.073  11.070   3.108  1.00  0.00           H  
ATOM    641  N   ALA A 404      -2.327   9.832   6.538  1.00  0.00           N  
ATOM    642  CA  ALA A 404      -1.063   9.664   5.842  1.00  0.00           C  
ATOM    643  C   ALA A 404      -0.031   9.071   6.804  1.00  0.00           C  
ATOM    644  O   ALA A 404      -0.093   7.888   7.134  1.00  0.00           O  
ATOM    645  CB  ALA A 404      -0.616  11.008   5.264  1.00  0.00           C  
ATOM    646  H   ALA A 404      -2.259   9.873   7.534  1.00  0.00           H  
ATOM    647  HA  ALA A 404      -1.226   8.965   5.021  1.00  0.00           H  
ATOM    648  HB1 ALA A 404       0.389  10.910   4.851  1.00  0.00           H  
ATOM    649  HB2 ALA A 404      -1.304  11.311   4.475  1.00  0.00           H  
ATOM    650  HB3 ALA A 404      -0.613  11.760   6.053  1.00  0.00           H  
ATOM    651  N   GLU A 405       0.893   9.921   7.227  1.00  0.00           N  
ATOM    652  CA  GLU A 405       1.937   9.495   8.144  1.00  0.00           C  
ATOM    653  C   GLU A 405       2.416   8.087   7.787  1.00  0.00           C  
ATOM    654  O   GLU A 405       3.257   7.919   6.904  1.00  0.00           O  
ATOM    655  CB  GLU A 405       1.451   9.558   9.594  1.00  0.00           C  
ATOM    656  CG  GLU A 405       1.219  11.005  10.032  1.00  0.00           C  
ATOM    657  CD  GLU A 405       2.447  11.563  10.754  1.00  0.00           C  
ATOM    658  OE1 GLU A 405       3.177  12.390  10.187  1.00  0.00           O  
ATOM    659  OE2 GLU A 405       2.631  11.110  11.947  1.00  0.00           O  
ATOM    660  H   GLU A 405       0.937  10.881   6.953  1.00  0.00           H  
ATOM    661  HA  GLU A 405       2.750  10.209   8.009  1.00  0.00           H  
ATOM    662  HB2 GLU A 405       0.527   8.990   9.696  1.00  0.00           H  
ATOM    663  HB3 GLU A 405       2.187   9.090  10.248  1.00  0.00           H  
ATOM    664  HG2 GLU A 405       0.993  11.621   9.161  1.00  0.00           H  
ATOM    665  HG3 GLU A 405       0.352  11.054  10.691  1.00  0.00           H  
ATOM    666  HE2 GLU A 405       3.337  11.644  12.411  1.00  0.00           H  
ATOM    667  N   ARG A 406       1.862   7.111   8.491  1.00  0.00           N  
ATOM    668  CA  ARG A 406       2.223   5.723   8.259  1.00  0.00           C  
ATOM    669  C   ARG A 406       0.968   4.848   8.221  1.00  0.00           C  
ATOM    670  O   ARG A 406       0.913   3.807   8.875  1.00  0.00           O  
ATOM    671  CB  ARG A 406       3.163   5.208   9.351  1.00  0.00           C  
ATOM    672  CG  ARG A 406       4.553   5.833   9.217  1.00  0.00           C  
ATOM    673  CD  ARG A 406       4.723   7.005  10.186  1.00  0.00           C  
ATOM    674  NE  ARG A 406       5.767   7.927   9.687  1.00  0.00           N  
ATOM    675  CZ  ARG A 406       6.360   8.867  10.436  1.00  0.00           C  
ATOM    676  NH1 ARG A 406       6.016   9.014  11.722  1.00  0.00           N  
ATOM    677  NH2 ARG A 406       7.297   9.659   9.898  1.00  0.00           N  
ATOM    678  H   ARG A 406       1.180   7.256   9.207  1.00  0.00           H  
ATOM    679  HA  ARG A 406       2.729   5.724   7.294  1.00  0.00           H  
ATOM    680  HB2 ARG A 406       2.748   5.441  10.332  1.00  0.00           H  
ATOM    681  HB3 ARG A 406       3.240   4.123   9.287  1.00  0.00           H  
ATOM    682  HG2 ARG A 406       5.315   5.079   9.415  1.00  0.00           H  
ATOM    683  HG3 ARG A 406       4.703   6.178   8.194  1.00  0.00           H  
ATOM    684  HD2 ARG A 406       3.778   7.537  10.296  1.00  0.00           H  
ATOM    685  HD3 ARG A 406       4.997   6.634  11.174  1.00  0.00           H  
ATOM    686  HE  ARG A 406       6.047   7.845   8.730  1.00  0.00           H  
ATOM    687 HH11 ARG A 406       5.316   8.422  12.124  1.00  0.00           H  
ATOM    688 HH12 ARG A 406       6.458   9.715  12.282  1.00  0.00           H  
ATOM    689 HH21 ARG A 406       7.554   9.550   8.938  1.00  0.00           H  
ATOM    690 HH22 ARG A 406       7.740  10.361  10.457  1.00  0.00           H  
ATOM    691  N   MET A 407      -0.009   5.302   7.450  1.00  0.00           N  
ATOM    692  CA  MET A 407      -1.259   4.574   7.319  1.00  0.00           C  
ATOM    693  C   MET A 407      -1.438   4.045   5.894  1.00  0.00           C  
ATOM    694  O   MET A 407      -1.141   4.744   4.927  1.00  0.00           O  
ATOM    695  CB  MET A 407      -2.427   5.496   7.672  1.00  0.00           C  
ATOM    696  CG  MET A 407      -3.753   4.732   7.658  1.00  0.00           C  
ATOM    697  SD  MET A 407      -4.129   4.132   9.297  1.00  0.00           S  
ATOM    698  CE  MET A 407      -2.994   2.758   9.392  1.00  0.00           C  
ATOM    699  H   MET A 407       0.044   6.150   6.922  1.00  0.00           H  
ATOM    700  HA  MET A 407      -1.186   3.740   8.017  1.00  0.00           H  
ATOM    701  HB2 MET A 407      -2.265   5.933   8.658  1.00  0.00           H  
ATOM    702  HB3 MET A 407      -2.471   6.321   6.961  1.00  0.00           H  
ATOM    703  HG2 MET A 407      -4.554   5.383   7.308  1.00  0.00           H  
ATOM    704  HG3 MET A 407      -3.693   3.897   6.961  1.00  0.00           H  
ATOM    705  HE1 MET A 407      -2.894   2.300   8.408  1.00  0.00           H  
ATOM    706  HE2 MET A 407      -2.019   3.114   9.727  1.00  0.00           H  
ATOM    707  HE3 MET A 407      -3.374   2.021  10.099  1.00  0.00           H  
ATOM    708  N   SER A 408      -1.924   2.815   5.810  1.00  0.00           N  
ATOM    709  CA  SER A 408      -2.147   2.185   4.520  1.00  0.00           C  
ATOM    710  C   SER A 408      -0.850   1.547   4.019  1.00  0.00           C  
ATOM    711  O   SER A 408      -0.853   0.827   3.022  1.00  0.00           O  
ATOM    712  CB  SER A 408      -2.673   3.194   3.498  1.00  0.00           C  
ATOM    713  OG  SER A 408      -3.375   2.558   2.433  1.00  0.00           O  
ATOM    714  H   SER A 408      -2.164   2.253   6.602  1.00  0.00           H  
ATOM    715  HA  SER A 408      -2.904   1.421   4.699  1.00  0.00           H  
ATOM    716  HB2 SER A 408      -3.333   3.904   3.995  1.00  0.00           H  
ATOM    717  HB3 SER A 408      -1.839   3.766   3.091  1.00  0.00           H  
ATOM    718  HG  SER A 408      -3.229   1.570   2.469  1.00  0.00           H  
ATOM    719  N   GLN A 409       0.229   1.835   4.733  1.00  0.00           N  
ATOM    720  CA  GLN A 409       1.530   1.299   4.372  1.00  0.00           C  
ATOM    721  C   GLN A 409       1.912   0.155   5.314  1.00  0.00           C  
ATOM    722  O   GLN A 409       2.355  -0.901   4.866  1.00  0.00           O  
ATOM    723  CB  GLN A 409       2.596   2.396   4.381  1.00  0.00           C  
ATOM    724  CG  GLN A 409       3.195   2.568   5.778  1.00  0.00           C  
ATOM    725  CD  GLN A 409       4.283   3.644   5.780  1.00  0.00           C  
ATOM    726  OE1 GLN A 409       4.036   4.814   5.541  1.00  0.00           O  
ATOM    727  NE2 GLN A 409       5.498   3.183   6.062  1.00  0.00           N  
ATOM    728  H   GLN A 409       0.223   2.422   5.542  1.00  0.00           H  
ATOM    729  HA  GLN A 409       1.416   0.920   3.357  1.00  0.00           H  
ATOM    730  HB2 GLN A 409       3.386   2.146   3.672  1.00  0.00           H  
ATOM    731  HB3 GLN A 409       2.158   3.338   4.050  1.00  0.00           H  
ATOM    732  HG2 GLN A 409       2.409   2.840   6.483  1.00  0.00           H  
ATOM    733  HG3 GLN A 409       3.614   1.621   6.118  1.00  0.00           H  
ATOM    734 HE21 GLN A 409       5.633   2.210   6.249  1.00  0.00           H  
ATOM    735 HE22 GLN A 409       6.277   3.810   6.088  1.00  0.00           H  
ATOM    736  N   ILE A 410       1.727   0.405   6.602  1.00  0.00           N  
ATOM    737  CA  ILE A 410       2.047  -0.591   7.611  1.00  0.00           C  
ATOM    738  C   ILE A 410       0.865  -1.549   7.768  1.00  0.00           C  
ATOM    739  O   ILE A 410       1.055  -2.741   8.006  1.00  0.00           O  
ATOM    740  CB  ILE A 410       2.468   0.086   8.917  1.00  0.00           C  
ATOM    741  CG1 ILE A 410       3.786  -0.493   9.434  1.00  0.00           C  
ATOM    742  CG2 ILE A 410       1.354   0.000   9.963  1.00  0.00           C  
ATOM    743  CD1 ILE A 410       3.686  -2.009   9.614  1.00  0.00           C  
ATOM    744  H   ILE A 410       1.366   1.267   6.958  1.00  0.00           H  
ATOM    745  HA  ILE A 410       2.905  -1.157   7.250  1.00  0.00           H  
ATOM    746  HB  ILE A 410       2.638   1.143   8.714  1.00  0.00           H  
ATOM    747 HG12 ILE A 410       4.589  -0.258   8.735  1.00  0.00           H  
ATOM    748 HG13 ILE A 410       4.044  -0.026  10.385  1.00  0.00           H  
ATOM    749 HG21 ILE A 410       0.492   0.574   9.624  1.00  0.00           H  
ATOM    750 HG22 ILE A 410       1.066  -1.042  10.101  1.00  0.00           H  
ATOM    751 HG23 ILE A 410       1.712   0.406  10.909  1.00  0.00           H  
ATOM    752 HD11 ILE A 410       3.197  -2.230  10.563  1.00  0.00           H  
ATOM    753 HD12 ILE A 410       3.104  -2.434   8.797  1.00  0.00           H  
ATOM    754 HD13 ILE A 410       4.687  -2.442   9.612  1.00  0.00           H  
ATOM    755  N   LYS A 411      -0.330  -0.993   7.628  1.00  0.00           N  
ATOM    756  CA  LYS A 411      -1.542  -1.784   7.752  1.00  0.00           C  
ATOM    757  C   LYS A 411      -1.343  -3.129   7.050  1.00  0.00           C  
ATOM    758  O   LYS A 411      -1.293  -4.171   7.701  1.00  0.00           O  
ATOM    759  CB  LYS A 411      -2.750  -0.996   7.240  1.00  0.00           C  
ATOM    760  CG  LYS A 411      -3.962  -1.196   8.151  1.00  0.00           C  
ATOM    761  CD  LYS A 411      -4.808   0.076   8.227  1.00  0.00           C  
ATOM    762  CE  LYS A 411      -6.094  -0.070   7.411  1.00  0.00           C  
ATOM    763  NZ  LYS A 411      -7.085   0.950   7.819  1.00  0.00           N  
ATOM    764  H   LYS A 411      -0.475  -0.023   7.435  1.00  0.00           H  
ATOM    765  HA  LYS A 411      -1.705  -1.969   8.814  1.00  0.00           H  
ATOM    766  HB2 LYS A 411      -2.502   0.064   7.186  1.00  0.00           H  
ATOM    767  HB3 LYS A 411      -2.995  -1.316   6.227  1.00  0.00           H  
ATOM    768  HG2 LYS A 411      -4.571  -2.020   7.777  1.00  0.00           H  
ATOM    769  HG3 LYS A 411      -3.628  -1.475   9.151  1.00  0.00           H  
ATOM    770  HD2 LYS A 411      -5.055   0.292   9.267  1.00  0.00           H  
ATOM    771  HD3 LYS A 411      -4.231   0.923   7.855  1.00  0.00           H  
ATOM    772  HE2 LYS A 411      -5.872   0.034   6.349  1.00  0.00           H  
ATOM    773  HE3 LYS A 411      -6.510  -1.068   7.554  1.00  0.00           H  
ATOM    774  HZ1 LYS A 411      -7.887   0.498   8.211  1.00  0.00           H  
ATOM    775  HZ2 LYS A 411      -6.678   1.556   8.502  1.00  0.00           H  
ATOM    776  HZ3 LYS A 411      -7.361   1.484   7.021  1.00  0.00           H  
ATOM    777  N   ARG A 412      -1.234  -3.061   5.731  1.00  0.00           N  
ATOM    778  CA  ARG A 412      -1.041  -4.261   4.934  1.00  0.00           C  
ATOM    779  C   ARG A 412       0.190  -5.028   5.419  1.00  0.00           C  
ATOM    780  O   ARG A 412       0.112  -6.224   5.697  1.00  0.00           O  
ATOM    781  CB  ARG A 412      -0.868  -3.917   3.454  1.00  0.00           C  
ATOM    782  CG  ARG A 412      -2.046  -3.083   2.943  1.00  0.00           C  
ATOM    783  CD  ARG A 412      -3.380  -3.746   3.295  1.00  0.00           C  
ATOM    784  NE  ARG A 412      -4.385  -3.444   2.252  1.00  0.00           N  
ATOM    785  CZ  ARG A 412      -5.579  -4.047   2.163  1.00  0.00           C  
ATOM    786  NH1 ARG A 412      -5.922  -4.988   3.052  1.00  0.00           N  
ATOM    787  NH2 ARG A 412      -6.428  -3.709   1.183  1.00  0.00           N  
ATOM    788  H   ARG A 412      -1.276  -2.209   5.209  1.00  0.00           H  
ATOM    789  HA  ARG A 412      -1.950  -4.844   5.083  1.00  0.00           H  
ATOM    790  HB2 ARG A 412       0.061  -3.365   3.311  1.00  0.00           H  
ATOM    791  HB3 ARG A 412      -0.787  -4.834   2.870  1.00  0.00           H  
ATOM    792  HG2 ARG A 412      -2.006  -2.085   3.379  1.00  0.00           H  
ATOM    793  HG3 ARG A 412      -1.970  -2.963   1.863  1.00  0.00           H  
ATOM    794  HD2 ARG A 412      -3.247  -4.824   3.383  1.00  0.00           H  
ATOM    795  HD3 ARG A 412      -3.729  -3.388   4.264  1.00  0.00           H  
ATOM    796  HE  ARG A 412      -4.161  -2.746   1.572  1.00  0.00           H  
ATOM    797 HH11 ARG A 412      -5.289  -5.240   3.783  1.00  0.00           H  
ATOM    798 HH12 ARG A 412      -6.813  -5.438   2.985  1.00  0.00           H  
ATOM    799 HH21 ARG A 412      -6.172  -3.006   0.519  1.00  0.00           H  
ATOM    800 HH22 ARG A 412      -7.319  -4.159   1.116  1.00  0.00           H  
ATOM    801  N   LEU A 413       1.300  -4.309   5.507  1.00  0.00           N  
ATOM    802  CA  LEU A 413       2.546  -4.907   5.954  1.00  0.00           C  
ATOM    803  C   LEU A 413       2.257  -5.885   7.094  1.00  0.00           C  
ATOM    804  O   LEU A 413       2.724  -7.023   7.074  1.00  0.00           O  
ATOM    805  CB  LEU A 413       3.561  -3.822   6.317  1.00  0.00           C  
ATOM    806  CG  LEU A 413       4.805  -4.293   7.074  1.00  0.00           C  
ATOM    807  CD1 LEU A 413       4.436  -4.811   8.465  1.00  0.00           C  
ATOM    808  CD2 LEU A 413       5.580  -5.332   6.262  1.00  0.00           C  
ATOM    809  H   LEU A 413       1.355  -3.337   5.279  1.00  0.00           H  
ATOM    810  HA  LEU A 413       2.959  -5.467   5.115  1.00  0.00           H  
ATOM    811  HB2 LEU A 413       3.884  -3.332   5.398  1.00  0.00           H  
ATOM    812  HB3 LEU A 413       3.057  -3.068   6.921  1.00  0.00           H  
ATOM    813  HG  LEU A 413       5.464  -3.436   7.214  1.00  0.00           H  
ATOM    814 HD11 LEU A 413       5.179  -4.473   9.188  1.00  0.00           H  
ATOM    815 HD12 LEU A 413       3.455  -4.429   8.747  1.00  0.00           H  
ATOM    816 HD13 LEU A 413       4.411  -5.901   8.452  1.00  0.00           H  
ATOM    817 HD21 LEU A 413       4.956  -5.694   5.445  1.00  0.00           H  
ATOM    818 HD22 LEU A 413       6.483  -4.876   5.855  1.00  0.00           H  
ATOM    819 HD23 LEU A 413       5.854  -6.167   6.907  1.00  0.00           H  
ATOM    820  N   LEU A 414       1.489  -5.406   8.062  1.00  0.00           N  
ATOM    821  CA  LEU A 414       1.133  -6.224   9.209  1.00  0.00           C  
ATOM    822  C   LEU A 414       0.023  -7.199   8.809  1.00  0.00           C  
ATOM    823  O   LEU A 414       0.238  -8.410   8.776  1.00  0.00           O  
ATOM    824  CB  LEU A 414       0.774  -5.342  10.406  1.00  0.00           C  
ATOM    825  CG  LEU A 414       1.761  -4.218  10.730  1.00  0.00           C  
ATOM    826  CD1 LEU A 414       1.206  -3.300  11.821  1.00  0.00           C  
ATOM    827  CD2 LEU A 414       3.133  -4.784  11.101  1.00  0.00           C  
ATOM    828  H   LEU A 414       1.114  -4.480   8.071  1.00  0.00           H  
ATOM    829  HA  LEU A 414       2.015  -6.800   9.486  1.00  0.00           H  
ATOM    830  HB2 LEU A 414      -0.205  -4.898  10.224  1.00  0.00           H  
ATOM    831  HB3 LEU A 414       0.677  -5.978  11.285  1.00  0.00           H  
ATOM    832  HG  LEU A 414       1.894  -3.611   9.835  1.00  0.00           H  
ATOM    833 HD11 LEU A 414       0.118  -3.371  11.838  1.00  0.00           H  
ATOM    834 HD12 LEU A 414       1.605  -3.602  12.789  1.00  0.00           H  
ATOM    835 HD13 LEU A 414       1.499  -2.271  11.613  1.00  0.00           H  
ATOM    836 HD21 LEU A 414       3.184  -4.938  12.178  1.00  0.00           H  
ATOM    837 HD22 LEU A 414       3.284  -5.735  10.590  1.00  0.00           H  
ATOM    838 HD23 LEU A 414       3.909  -4.082  10.797  1.00  0.00           H  
ATOM    839  N   SER A 415      -1.139  -6.635   8.516  1.00  0.00           N  
ATOM    840  CA  SER A 415      -2.282  -7.439   8.120  1.00  0.00           C  
ATOM    841  C   SER A 415      -2.804  -8.233   9.319  1.00  0.00           C  
ATOM    842  O   SER A 415      -2.068  -9.015   9.918  1.00  0.00           O  
ATOM    843  CB  SER A 415      -1.920  -8.386   6.974  1.00  0.00           C  
ATOM    844  OG  SER A 415      -1.402  -9.626   7.449  1.00  0.00           O  
ATOM    845  H   SER A 415      -1.306  -5.650   8.545  1.00  0.00           H  
ATOM    846  HA  SER A 415      -3.032  -6.726   7.777  1.00  0.00           H  
ATOM    847  HB2 SER A 415      -2.803  -8.572   6.364  1.00  0.00           H  
ATOM    848  HB3 SER A 415      -1.182  -7.909   6.329  1.00  0.00           H  
ATOM    849  HG  SER A 415      -0.677  -9.460   8.118  1.00  0.00           H  
ATOM    850  N   GLU A 416      -4.071  -8.005   9.633  1.00  0.00           N  
ATOM    851  CA  GLU A 416      -4.700  -8.689  10.750  1.00  0.00           C  
ATOM    852  C   GLU A 416      -5.316 -10.010  10.285  1.00  0.00           C  
ATOM    853  O   GLU A 416      -5.707 -10.143   9.126  1.00  0.00           O  
ATOM    854  CB  GLU A 416      -5.751  -7.799  11.416  1.00  0.00           C  
ATOM    855  CG  GLU A 416      -5.169  -7.081  12.635  1.00  0.00           C  
ATOM    856  CD  GLU A 416      -5.635  -7.739  13.935  1.00  0.00           C  
ATOM    857  OE1 GLU A 416      -6.150  -7.051  14.829  1.00  0.00           O  
ATOM    858  OE2 GLU A 416      -5.448  -9.014  13.998  1.00  0.00           O  
ATOM    859  H   GLU A 416      -4.663  -7.367   9.140  1.00  0.00           H  
ATOM    860  HA  GLU A 416      -3.896  -8.885  11.460  1.00  0.00           H  
ATOM    861  HB2 GLU A 416      -6.120  -7.066  10.699  1.00  0.00           H  
ATOM    862  HB3 GLU A 416      -6.606  -8.404  11.720  1.00  0.00           H  
ATOM    863  HG2 GLU A 416      -4.080  -7.097  12.585  1.00  0.00           H  
ATOM    864  HG3 GLU A 416      -5.473  -6.034  12.624  1.00  0.00           H  
ATOM    865  HE2 GLU A 416      -6.050  -9.480  13.350  1.00  0.00           H  
ATOM    866  N   LYS A 417      -5.383 -10.954  11.212  1.00  0.00           N  
ATOM    867  CA  LYS A 417      -5.944 -12.260  10.911  1.00  0.00           C  
ATOM    868  C   LYS A 417      -7.133 -12.525  11.837  1.00  0.00           C  
ATOM    869  O   LYS A 417      -8.275 -12.592  11.382  1.00  0.00           O  
ATOM    870  CB  LYS A 417      -4.860 -13.338  10.980  1.00  0.00           C  
ATOM    871  CG  LYS A 417      -4.374 -13.717   9.580  1.00  0.00           C  
ATOM    872  CD  LYS A 417      -3.362 -14.862   9.642  1.00  0.00           C  
ATOM    873  CE  LYS A 417      -4.052 -16.214   9.451  1.00  0.00           C  
ATOM    874  NZ  LYS A 417      -3.049 -17.296   9.328  1.00  0.00           N  
ATOM    875  H   LYS A 417      -5.062 -10.838  12.152  1.00  0.00           H  
ATOM    876  HA  LYS A 417      -6.305 -12.232   9.883  1.00  0.00           H  
ATOM    877  HB2 LYS A 417      -4.021 -12.978  11.575  1.00  0.00           H  
ATOM    878  HB3 LYS A 417      -5.252 -14.221  11.484  1.00  0.00           H  
ATOM    879  HG2 LYS A 417      -5.223 -14.010   8.963  1.00  0.00           H  
ATOM    880  HG3 LYS A 417      -3.918 -12.849   9.102  1.00  0.00           H  
ATOM    881  HD2 LYS A 417      -2.603 -14.725   8.871  1.00  0.00           H  
ATOM    882  HD3 LYS A 417      -2.846 -14.846  10.602  1.00  0.00           H  
ATOM    883  HE2 LYS A 417      -4.711 -16.416  10.295  1.00  0.00           H  
ATOM    884  HE3 LYS A 417      -4.677 -16.187   8.558  1.00  0.00           H  
ATOM    885  HZ1 LYS A 417      -2.377 -17.212  10.064  1.00  0.00           H  
ATOM    886  HZ2 LYS A 417      -3.506 -18.183   9.393  1.00  0.00           H  
ATOM    887  HZ3 LYS A 417      -2.586 -17.222   8.445  1.00  0.00           H  
ATOM    888  N   LYS A 418      -6.826 -12.667  13.117  1.00  0.00           N  
ATOM    889  CA  LYS A 418      -7.855 -12.923  14.110  1.00  0.00           C  
ATOM    890  C   LYS A 418      -8.874 -11.781  14.088  1.00  0.00           C  
ATOM    891  O   LYS A 418      -8.556 -10.669  13.669  1.00  0.00           O  
ATOM    892  CB  LYS A 418      -7.227 -13.160  15.485  1.00  0.00           C  
ATOM    893  CG  LYS A 418      -7.963 -14.268  16.241  1.00  0.00           C  
ATOM    894  CD  LYS A 418      -8.421 -13.781  17.618  1.00  0.00           C  
ATOM    895  CE  LYS A 418      -9.525 -14.680  18.178  1.00  0.00           C  
ATOM    896  NZ  LYS A 418      -9.983 -14.180  19.494  1.00  0.00           N  
ATOM    897  H   LYS A 418      -5.895 -12.612  13.478  1.00  0.00           H  
ATOM    898  HA  LYS A 418      -8.363 -13.844  13.825  1.00  0.00           H  
ATOM    899  HB2 LYS A 418      -6.177 -13.431  15.368  1.00  0.00           H  
ATOM    900  HB3 LYS A 418      -7.255 -12.238  16.065  1.00  0.00           H  
ATOM    901  HG2 LYS A 418      -8.827 -14.596  15.662  1.00  0.00           H  
ATOM    902  HG3 LYS A 418      -7.309 -15.132  16.356  1.00  0.00           H  
ATOM    903  HD2 LYS A 418      -7.573 -13.770  18.303  1.00  0.00           H  
ATOM    904  HD3 LYS A 418      -8.784 -12.756  17.543  1.00  0.00           H  
ATOM    905  HE2 LYS A 418     -10.364 -14.712  17.482  1.00  0.00           H  
ATOM    906  HE3 LYS A 418      -9.156 -15.700  18.278  1.00  0.00           H  
ATOM    907  HZ1 LYS A 418     -10.576 -13.386  19.361  1.00  0.00           H  
ATOM    908  HZ2 LYS A 418     -10.491 -14.901  19.965  1.00  0.00           H  
ATOM    909  HZ3 LYS A 418      -9.190 -13.916  20.044  1.00  0.00           H  
ATOM    910  N   THR A 419     -10.077 -12.096  14.545  1.00  0.00           N  
ATOM    911  CA  THR A 419     -11.144 -11.110  14.583  1.00  0.00           C  
ATOM    912  C   THR A 419     -11.074 -10.201  13.354  1.00  0.00           C  
ATOM    913  O   THR A 419     -10.542 -10.593  12.317  1.00  0.00           O  
ATOM    914  CB  THR A 419     -11.040 -10.351  15.907  1.00  0.00           C  
ATOM    915  OG1 THR A 419      -9.780  -9.689  15.830  1.00  0.00           O  
ATOM    916  CG2 THR A 419     -10.895 -11.287  17.109  1.00  0.00           C  
ATOM    917  H   THR A 419     -10.327 -13.002  14.884  1.00  0.00           H  
ATOM    918  HA  THR A 419     -12.098 -11.635  14.538  1.00  0.00           H  
ATOM    919  HB  THR A 419     -11.887  -9.678  16.037  1.00  0.00           H  
ATOM    920  HG1 THR A 419      -9.040 -10.344  15.983  1.00  0.00           H  
ATOM    921 HG21 THR A 419     -10.102 -10.922  17.760  1.00  0.00           H  
ATOM    922 HG22 THR A 419     -11.835 -11.317  17.661  1.00  0.00           H  
ATOM    923 HG23 THR A 419     -10.647 -12.290  16.760  1.00  0.00           H  
ATOM    924  N   SER A 420     -11.618  -9.003  13.512  1.00  0.00           N  
ATOM    925  CA  SER A 420     -11.624  -8.035  12.429  1.00  0.00           C  
ATOM    926  C   SER A 420     -12.358  -8.611  11.216  1.00  0.00           C  
ATOM    927  O   SER A 420     -11.734  -9.168  10.315  1.00  0.00           O  
ATOM    928  CB  SER A 420     -10.200  -7.630  12.044  1.00  0.00           C  
ATOM    929  OG  SER A 420     -10.074  -6.222  11.870  1.00  0.00           O  
ATOM    930  H   SER A 420     -12.049  -8.692  14.359  1.00  0.00           H  
ATOM    931  HA  SER A 420     -12.155  -7.167  12.820  1.00  0.00           H  
ATOM    932  HB2 SER A 420      -9.507  -7.964  12.816  1.00  0.00           H  
ATOM    933  HB3 SER A 420      -9.916  -8.136  11.121  1.00  0.00           H  
ATOM    934  HG  SER A 420     -10.697  -5.744  12.489  1.00  0.00           H  
ATOM    935  N   GLN A 421     -13.674  -8.457  11.234  1.00  0.00           N  
ATOM    936  CA  GLN A 421     -14.500  -8.955  10.147  1.00  0.00           C  
ATOM    937  C   GLN A 421     -15.974  -8.639  10.412  1.00  0.00           C  
ATOM    938  O   GLN A 421     -16.339  -8.249  11.520  1.00  0.00           O  
ATOM    939  CB  GLN A 421     -14.290 -10.457   9.942  1.00  0.00           C  
ATOM    940  CG  GLN A 421     -13.816 -10.755   8.518  1.00  0.00           C  
ATOM    941  CD  GLN A 421     -14.548 -11.967   7.939  1.00  0.00           C  
ATOM    942  OE1 GLN A 421     -15.762 -11.996   7.826  1.00  0.00           O  
ATOM    943  NE2 GLN A 421     -13.743 -12.964   7.580  1.00  0.00           N  
ATOM    944  H   GLN A 421     -14.175  -8.003  11.971  1.00  0.00           H  
ATOM    945  HA  GLN A 421     -14.162  -8.422   9.258  1.00  0.00           H  
ATOM    946  HB2 GLN A 421     -13.556 -10.826  10.658  1.00  0.00           H  
ATOM    947  HB3 GLN A 421     -15.221 -10.988  10.137  1.00  0.00           H  
ATOM    948  HG2 GLN A 421     -13.988  -9.885   7.884  1.00  0.00           H  
ATOM    949  HG3 GLN A 421     -12.742 -10.940   8.520  1.00  0.00           H  
ATOM    950 HE21 GLN A 421     -12.754 -12.876   7.699  1.00  0.00           H  
ATOM    951 HE22 GLN A 421     -14.127 -13.801   7.190  1.00  0.00           H  
ATOM    952  N   SER A 422     -16.780  -8.818   9.376  1.00  0.00           N  
ATOM    953  CA  SER A 422     -18.205  -8.557   9.483  1.00  0.00           C  
ATOM    954  C   SER A 422     -18.987  -9.562   8.635  1.00  0.00           C  
ATOM    955  O   SER A 422     -18.512  -9.998   7.587  1.00  0.00           O  
ATOM    956  CB  SER A 422     -18.537  -7.127   9.051  1.00  0.00           C  
ATOM    957  OG  SER A 422     -19.822  -6.716   9.508  1.00  0.00           O  
ATOM    958  H   SER A 422     -16.475  -9.135   8.478  1.00  0.00           H  
ATOM    959  HA  SER A 422     -18.443  -8.681  10.539  1.00  0.00           H  
ATOM    960  HB2 SER A 422     -17.779  -6.446   9.438  1.00  0.00           H  
ATOM    961  HB3 SER A 422     -18.501  -7.059   7.963  1.00  0.00           H  
ATOM    962  HG  SER A 422     -19.725  -6.053  10.251  1.00  0.00           H  
ATOM    963  N   PRO A 423     -20.204  -9.911   9.132  1.00  0.00           N  
ATOM    964  CA  PRO A 423     -21.056 -10.857   8.432  1.00  0.00           C  
ATOM    965  C   PRO A 423     -21.703 -10.209   7.207  1.00  0.00           C  
ATOM    966  O   PRO A 423     -22.108  -9.048   7.255  1.00  0.00           O  
ATOM    967  CB  PRO A 423     -22.070 -11.314   9.468  1.00  0.00           C  
ATOM    968  CG  PRO A 423     -22.040 -10.269  10.571  1.00  0.00           C  
ATOM    969  CD  PRO A 423     -20.798  -9.415  10.370  1.00  0.00           C  
ATOM    970  HA  PRO A 423     -20.512 -11.620   8.083  1.00  0.00           H  
ATOM    971  HB2 PRO A 423     -23.065 -11.394   9.032  1.00  0.00           H  
ATOM    972  HB3 PRO A 423     -21.813 -12.300   9.857  1.00  0.00           H  
ATOM    973  HG2 PRO A 423     -22.938  -9.652  10.536  1.00  0.00           H  
ATOM    974  HG3 PRO A 423     -22.019 -10.747  11.550  1.00  0.00           H  
ATOM    975  HD2 PRO A 423     -21.054  -8.358  10.291  1.00  0.00           H  
ATOM    976  HD3 PRO A 423     -20.109  -9.515  11.209  1.00  0.00           H  
ATOM    977  N   HIS A 424     -21.782 -10.987   6.138  1.00  0.00           N  
ATOM    978  CA  HIS A 424     -22.374 -10.504   4.902  1.00  0.00           C  
ATOM    979  C   HIS A 424     -23.448 -11.485   4.429  1.00  0.00           C  
ATOM    980  O   HIS A 424     -24.637 -11.169   4.452  1.00  0.00           O  
ATOM    981  CB  HIS A 424     -21.296 -10.250   3.846  1.00  0.00           C  
ATOM    982  CG  HIS A 424     -21.689  -9.237   2.798  1.00  0.00           C  
ATOM    983  ND1 HIS A 424     -22.229  -9.594   1.575  1.00  0.00           N  
ATOM    984  CD2 HIS A 424     -21.617  -7.875   2.804  1.00  0.00           C  
ATOM    985  CE1 HIS A 424     -22.465  -8.489   0.883  1.00  0.00           C  
ATOM    986  NE2 HIS A 424     -22.085  -7.424   1.647  1.00  0.00           N  
ATOM    987  H   HIS A 424     -21.451 -11.930   6.107  1.00  0.00           H  
ATOM    988  HA  HIS A 424     -22.844  -9.548   5.133  1.00  0.00           H  
ATOM    989  HB2 HIS A 424     -20.388  -9.910   4.343  1.00  0.00           H  
ATOM    990  HB3 HIS A 424     -21.056 -11.192   3.354  1.00  0.00           H  
ATOM    991  HD1 HIS A 424     -22.409 -10.528   1.265  1.00  0.00           H  
ATOM    992  HD2 HIS A 424     -21.239  -7.260   3.621  1.00  0.00           H  
ATOM    993  HE1 HIS A 424     -22.890  -8.439  -0.120  1.00  0.00           H  
ATOM    994  HE2 HIS A 424     -22.201  -6.462   1.401  1.00  0.00           H  
ATOM    995  N   ARG A 425     -22.991 -12.656   4.011  1.00  0.00           N  
ATOM    996  CA  ARG A 425     -23.898 -13.686   3.533  1.00  0.00           C  
ATOM    997  C   ARG A 425     -23.111 -14.911   3.064  1.00  0.00           C  
ATOM    998  O   ARG A 425     -21.942 -14.799   2.696  1.00  0.00           O  
ATOM    999  CB  ARG A 425     -24.759 -13.169   2.379  1.00  0.00           C  
ATOM   1000  CG  ARG A 425     -23.889 -12.732   1.199  1.00  0.00           C  
ATOM   1001  CD  ARG A 425     -24.013 -13.715   0.033  1.00  0.00           C  
ATOM   1002  NE  ARG A 425     -24.704 -13.067  -1.104  1.00  0.00           N  
ATOM   1003  CZ  ARG A 425     -24.092 -12.297  -2.015  1.00  0.00           C  
ATOM   1004  NH1 ARG A 425     -22.774 -12.075  -1.928  1.00  0.00           N  
ATOM   1005  NH2 ARG A 425     -24.800 -11.750  -3.013  1.00  0.00           N  
ATOM   1006  H   ARG A 425     -22.023 -12.906   3.995  1.00  0.00           H  
ATOM   1007  HA  ARG A 425     -24.524 -13.927   4.393  1.00  0.00           H  
ATOM   1008  HB2 ARG A 425     -25.449 -13.950   2.057  1.00  0.00           H  
ATOM   1009  HB3 ARG A 425     -25.365 -12.330   2.720  1.00  0.00           H  
ATOM   1010  HG2 ARG A 425     -24.187 -11.735   0.873  1.00  0.00           H  
ATOM   1011  HG3 ARG A 425     -22.848 -12.666   1.515  1.00  0.00           H  
ATOM   1012  HD2 ARG A 425     -23.023 -14.051  -0.276  1.00  0.00           H  
ATOM   1013  HD3 ARG A 425     -24.566 -14.599   0.349  1.00  0.00           H  
ATOM   1014  HE  ARG A 425     -25.689 -13.212  -1.199  1.00  0.00           H  
ATOM   1015 HH11 ARG A 425     -22.246 -12.483  -1.183  1.00  0.00           H  
ATOM   1016 HH12 ARG A 425     -22.318 -11.500  -2.608  1.00  0.00           H  
ATOM   1017 HH21 ARG A 425     -25.784 -11.916  -3.078  1.00  0.00           H  
ATOM   1018 HH22 ARG A 425     -24.343 -11.176  -3.693  1.00  0.00           H  
ATOM   1019  N   PHE A 426     -23.782 -16.053   3.093  1.00  0.00           N  
ATOM   1020  CA  PHE A 426     -23.159 -17.298   2.675  1.00  0.00           C  
ATOM   1021  C   PHE A 426     -24.177 -18.220   2.000  1.00  0.00           C  
ATOM   1022  O   PHE A 426     -24.487 -19.292   2.518  1.00  0.00           O  
ATOM   1023  CB  PHE A 426     -22.630 -17.979   3.938  1.00  0.00           C  
ATOM   1024  CG  PHE A 426     -21.189 -17.604   4.291  1.00  0.00           C  
ATOM   1025  CD1 PHE A 426     -20.939 -16.504   5.049  1.00  0.00           C  
ATOM   1026  CD2 PHE A 426     -20.159 -18.371   3.845  1.00  0.00           C  
ATOM   1027  CE1 PHE A 426     -19.602 -16.156   5.377  1.00  0.00           C  
ATOM   1028  CE2 PHE A 426     -18.821 -18.023   4.172  1.00  0.00           C  
ATOM   1029  CZ  PHE A 426     -18.571 -16.923   4.931  1.00  0.00           C  
ATOM   1030  H   PHE A 426     -24.732 -16.136   3.393  1.00  0.00           H  
ATOM   1031  HA  PHE A 426     -22.374 -17.043   1.963  1.00  0.00           H  
ATOM   1032  HB2 PHE A 426     -23.277 -17.721   4.776  1.00  0.00           H  
ATOM   1033  HB3 PHE A 426     -22.692 -19.060   3.809  1.00  0.00           H  
ATOM   1034  HD1 PHE A 426     -21.765 -15.889   5.407  1.00  0.00           H  
ATOM   1035  HD2 PHE A 426     -20.359 -19.253   3.237  1.00  0.00           H  
ATOM   1036  HE1 PHE A 426     -19.402 -15.274   5.985  1.00  0.00           H  
ATOM   1037  HE2 PHE A 426     -17.995 -18.638   3.815  1.00  0.00           H  
ATOM   1038  HZ  PHE A 426     -17.545 -16.656   5.182  1.00  0.00           H  
ATOM   1039  N   GLN A 427     -24.667 -17.770   0.855  1.00  0.00           N  
ATOM   1040  CA  GLN A 427     -25.643 -18.541   0.104  1.00  0.00           C  
ATOM   1041  C   GLN A 427     -26.985 -18.559   0.839  1.00  0.00           C  
ATOM   1042  O   GLN A 427     -27.969 -18.002   0.356  1.00  0.00           O  
ATOM   1043  CB  GLN A 427     -25.139 -19.963  -0.153  1.00  0.00           C  
ATOM   1044  CG  GLN A 427     -24.712 -20.138  -1.611  1.00  0.00           C  
ATOM   1045  CD  GLN A 427     -24.193 -21.555  -1.864  1.00  0.00           C  
ATOM   1046  OE1 GLN A 427     -23.243 -22.015  -1.251  1.00  0.00           O  
ATOM   1047  NE2 GLN A 427     -24.867 -22.220  -2.798  1.00  0.00           N  
ATOM   1048  H   GLN A 427     -24.409 -16.897   0.440  1.00  0.00           H  
ATOM   1049  HA  GLN A 427     -25.751 -18.023  -0.849  1.00  0.00           H  
ATOM   1050  HB2 GLN A 427     -24.296 -20.177   0.505  1.00  0.00           H  
ATOM   1051  HB3 GLN A 427     -25.923 -20.680   0.089  1.00  0.00           H  
ATOM   1052  HG2 GLN A 427     -25.557 -19.934  -2.268  1.00  0.00           H  
ATOM   1053  HG3 GLN A 427     -23.935 -19.414  -1.856  1.00  0.00           H  
ATOM   1054 HE21 GLN A 427     -25.637 -21.784  -3.263  1.00  0.00           H  
ATOM   1055 HE22 GLN A 427     -24.604 -23.155  -3.034  1.00  0.00           H  
ATOM   1056  N   LYS A 428     -26.981 -19.206   1.995  1.00  0.00           N  
ATOM   1057  CA  LYS A 428     -28.185 -19.305   2.802  1.00  0.00           C  
ATOM   1058  C   LYS A 428     -28.533 -17.924   3.362  1.00  0.00           C  
ATOM   1059  O   LYS A 428     -27.824 -16.951   3.110  1.00  0.00           O  
ATOM   1060  CB  LYS A 428     -28.024 -20.381   3.877  1.00  0.00           C  
ATOM   1061  CG  LYS A 428     -28.603 -21.717   3.406  1.00  0.00           C  
ATOM   1062  CD  LYS A 428     -27.519 -22.592   2.773  1.00  0.00           C  
ATOM   1063  CE  LYS A 428     -27.874 -22.942   1.326  1.00  0.00           C  
ATOM   1064  NZ  LYS A 428     -27.078 -24.101   0.863  1.00  0.00           N  
ATOM   1065  H   LYS A 428     -26.176 -19.657   2.381  1.00  0.00           H  
ATOM   1066  HA  LYS A 428     -28.994 -19.624   2.144  1.00  0.00           H  
ATOM   1067  HB2 LYS A 428     -26.968 -20.504   4.119  1.00  0.00           H  
ATOM   1068  HB3 LYS A 428     -28.526 -20.065   4.791  1.00  0.00           H  
ATOM   1069  HG2 LYS A 428     -29.051 -22.241   4.251  1.00  0.00           H  
ATOM   1070  HG3 LYS A 428     -29.400 -21.538   2.684  1.00  0.00           H  
ATOM   1071  HD2 LYS A 428     -26.563 -22.069   2.800  1.00  0.00           H  
ATOM   1072  HD3 LYS A 428     -27.400 -23.506   3.353  1.00  0.00           H  
ATOM   1073  HE2 LYS A 428     -28.937 -23.170   1.251  1.00  0.00           H  
ATOM   1074  HE3 LYS A 428     -27.686 -22.084   0.681  1.00  0.00           H  
ATOM   1075  HZ1 LYS A 428     -27.472 -24.944   1.230  1.00  0.00           H  
ATOM   1076  HZ2 LYS A 428     -27.089 -24.135  -0.136  1.00  0.00           H  
ATOM   1077  HZ3 LYS A 428     -26.135 -24.007   1.183  1.00  0.00           H  
ATOM   1078  N   THR A 429     -29.625 -17.882   4.110  1.00  0.00           N  
ATOM   1079  CA  THR A 429     -30.076 -16.637   4.708  1.00  0.00           C  
ATOM   1080  C   THR A 429     -30.482 -15.640   3.621  1.00  0.00           C  
ATOM   1081  O   THR A 429     -31.669 -15.412   3.394  1.00  0.00           O  
ATOM   1082  CB  THR A 429     -28.962 -16.120   5.621  1.00  0.00           C  
ATOM   1083  OG1 THR A 429     -28.806 -17.150   6.594  1.00  0.00           O  
ATOM   1084  CG2 THR A 429     -29.392 -14.899   6.436  1.00  0.00           C  
ATOM   1085  H   THR A 429     -30.197 -18.678   4.310  1.00  0.00           H  
ATOM   1086  HA  THR A 429     -30.967 -16.843   5.301  1.00  0.00           H  
ATOM   1087  HB  THR A 429     -28.058 -15.909   5.051  1.00  0.00           H  
ATOM   1088  HG1 THR A 429     -28.128 -16.875   7.276  1.00  0.00           H  
ATOM   1089 HG21 THR A 429     -28.508 -14.368   6.789  1.00  0.00           H  
ATOM   1090 HG22 THR A 429     -29.989 -14.236   5.810  1.00  0.00           H  
ATOM   1091 HG23 THR A 429     -29.987 -15.224   7.291  1.00  0.00           H  
ATOM   1092  N   HIS A 430     -29.472 -15.072   2.977  1.00  0.00           N  
ATOM   1093  CA  HIS A 430     -29.709 -14.104   1.919  1.00  0.00           C  
ATOM   1094  C   HIS A 430     -30.877 -14.571   1.049  1.00  0.00           C  
ATOM   1095  O   HIS A 430     -31.895 -13.887   0.951  1.00  0.00           O  
ATOM   1096  CB  HIS A 430     -28.432 -13.856   1.114  1.00  0.00           C  
ATOM   1097  CG  HIS A 430     -28.442 -12.567   0.328  1.00  0.00           C  
ATOM   1098  ND1 HIS A 430     -28.227 -11.331   0.912  1.00  0.00           N  
ATOM   1099  CD2 HIS A 430     -28.642 -12.335  -1.001  1.00  0.00           C  
ATOM   1100  CE1 HIS A 430     -28.298 -10.404  -0.032  1.00  0.00           C  
ATOM   1101  NE2 HIS A 430     -28.556 -11.029  -1.217  1.00  0.00           N  
ATOM   1102  H   HIS A 430     -28.509 -15.262   3.168  1.00  0.00           H  
ATOM   1103  HA  HIS A 430     -29.981 -13.168   2.407  1.00  0.00           H  
ATOM   1104  HB2 HIS A 430     -27.581 -13.848   1.795  1.00  0.00           H  
ATOM   1105  HB3 HIS A 430     -28.281 -14.688   0.426  1.00  0.00           H  
ATOM   1106  HD1 HIS A 430     -28.049 -11.165   1.882  1.00  0.00           H  
ATOM   1107  HD2 HIS A 430     -28.839 -13.095  -1.758  1.00  0.00           H  
ATOM   1108  HE1 HIS A 430     -28.173  -9.331   0.113  1.00  0.00           H  
ATOM   1109  HE2 HIS A 430     -28.605 -10.582  -2.110  1.00  0.00           H  
ATOM   1110  N   SER A 431     -30.692 -15.733   0.440  1.00  0.00           N  
ATOM   1111  CA  SER A 431     -31.719 -16.299  -0.419  1.00  0.00           C  
ATOM   1112  C   SER A 431     -31.237 -17.629  -1.002  1.00  0.00           C  
ATOM   1113  O   SER A 431     -30.039 -17.828  -1.198  1.00  0.00           O  
ATOM   1114  CB  SER A 431     -32.092 -15.331  -1.543  1.00  0.00           C  
ATOM   1115  OG  SER A 431     -33.433 -14.864  -1.423  1.00  0.00           O  
ATOM   1116  H   SER A 431     -29.862 -16.283   0.525  1.00  0.00           H  
ATOM   1117  HA  SER A 431     -32.582 -16.455   0.227  1.00  0.00           H  
ATOM   1118  HB2 SER A 431     -31.409 -14.481  -1.531  1.00  0.00           H  
ATOM   1119  HB3 SER A 431     -31.966 -15.827  -2.506  1.00  0.00           H  
ATOM   1120  HG  SER A 431     -33.590 -14.510  -0.501  1.00  0.00           H  
ATOM   1121  N   PRO A 432     -32.222 -18.529  -1.271  1.00  0.00           N  
ATOM   1122  CA  PRO A 432     -31.911 -19.834  -1.827  1.00  0.00           C  
ATOM   1123  C   PRO A 432     -31.556 -19.727  -3.312  1.00  0.00           C  
ATOM   1124  O   PRO A 432     -30.493 -20.178  -3.734  1.00  0.00           O  
ATOM   1125  CB  PRO A 432     -33.150 -20.676  -1.572  1.00  0.00           C  
ATOM   1126  CG  PRO A 432     -34.275 -19.690  -1.302  1.00  0.00           C  
ATOM   1127  CD  PRO A 432     -33.651 -18.328  -1.052  1.00  0.00           C  
ATOM   1128  HA  PRO A 432     -31.103 -20.219  -1.381  1.00  0.00           H  
ATOM   1129  HB2 PRO A 432     -33.379 -21.305  -2.432  1.00  0.00           H  
ATOM   1130  HB3 PRO A 432     -33.002 -21.342  -0.721  1.00  0.00           H  
ATOM   1131  HG2 PRO A 432     -34.957 -19.648  -2.152  1.00  0.00           H  
ATOM   1132  HG3 PRO A 432     -34.861 -20.007  -0.439  1.00  0.00           H  
ATOM   1133  HD2 PRO A 432     -34.054 -17.576  -1.731  1.00  0.00           H  
ATOM   1134  HD3 PRO A 432     -33.851 -17.980  -0.038  1.00  0.00           H  
ATOM   1135  N   ILE A 433     -32.468 -19.127  -4.063  1.00  0.00           N  
ATOM   1136  CA  ILE A 433     -32.265 -18.955  -5.492  1.00  0.00           C  
ATOM   1137  C   ILE A 433     -30.965 -18.184  -5.728  1.00  0.00           C  
ATOM   1138  O   ILE A 433     -30.800 -17.071  -5.232  1.00  0.00           O  
ATOM   1139  CB  ILE A 433     -33.492 -18.303  -6.132  1.00  0.00           C  
ATOM   1140  CG1 ILE A 433     -34.721 -19.206  -6.006  1.00  0.00           C  
ATOM   1141  CG2 ILE A 433     -33.212 -17.917  -7.586  1.00  0.00           C  
ATOM   1142  CD1 ILE A 433     -35.976 -18.384  -5.704  1.00  0.00           C  
ATOM   1143  H   ILE A 433     -33.331 -18.763  -3.712  1.00  0.00           H  
ATOM   1144  HA  ILE A 433     -32.163 -19.948  -5.929  1.00  0.00           H  
ATOM   1145  HB  ILE A 433     -33.712 -17.383  -5.591  1.00  0.00           H  
ATOM   1146 HG12 ILE A 433     -34.863 -19.765  -6.930  1.00  0.00           H  
ATOM   1147 HG13 ILE A 433     -34.561 -19.936  -5.213  1.00  0.00           H  
ATOM   1148 HG21 ILE A 433     -32.475 -18.601  -8.008  1.00  0.00           H  
ATOM   1149 HG22 ILE A 433     -34.135 -17.976  -8.162  1.00  0.00           H  
ATOM   1150 HG23 ILE A 433     -32.825 -16.899  -7.623  1.00  0.00           H  
ATOM   1151 HD11 ILE A 433     -36.820 -19.055  -5.545  1.00  0.00           H  
ATOM   1152 HD12 ILE A 433     -35.812 -17.787  -4.807  1.00  0.00           H  
ATOM   1153 HD13 ILE A 433     -36.190 -17.725  -6.545  1.00  0.00           H  
TER    1154      ILE A 433                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A 364       7.718  12.109 -21.692  1.00  0.00           N  
ATOM      2  CA  GLY A 364       8.399  10.899 -22.118  1.00  0.00           C  
ATOM      3  C   GLY A 364       9.754  10.758 -21.421  1.00  0.00           C  
ATOM      4  O   GLY A 364      10.176  11.652 -20.689  1.00  0.00           O  
ATOM      5  H1  GLY A 364       6.771  12.193 -22.004  1.00  0.00           H  
ATOM      6  HA2 GLY A 364       7.779  10.031 -21.894  1.00  0.00           H  
ATOM      7  HA3 GLY A 364       8.542  10.919 -23.198  1.00  0.00           H  
ATOM      8  N   PRO A 365      10.416   9.599 -21.680  1.00  0.00           N  
ATOM      9  CA  PRO A 365      11.714   9.329 -21.086  1.00  0.00           C  
ATOM     10  C   PRO A 365      12.811  10.148 -21.771  1.00  0.00           C  
ATOM     11  O   PRO A 365      12.613  10.659 -22.872  1.00  0.00           O  
ATOM     12  CB  PRO A 365      11.912   7.830 -21.236  1.00  0.00           C  
ATOM     13  CG  PRO A 365      10.938   7.387 -22.315  1.00  0.00           C  
ATOM     14  CD  PRO A 365       9.947   8.517 -22.542  1.00  0.00           C  
ATOM     15  HA  PRO A 365      11.722   9.611 -20.127  1.00  0.00           H  
ATOM     16  HB2 PRO A 365      12.939   7.597 -21.518  1.00  0.00           H  
ATOM     17  HB3 PRO A 365      11.715   7.314 -20.296  1.00  0.00           H  
ATOM     18  HG2 PRO A 365      11.469   7.154 -23.237  1.00  0.00           H  
ATOM     19  HG3 PRO A 365      10.417   6.479 -22.010  1.00  0.00           H  
ATOM     20  HD2 PRO A 365       9.929   8.824 -23.587  1.00  0.00           H  
ATOM     21  HD3 PRO A 365       8.933   8.214 -22.281  1.00  0.00           H  
ATOM     22  N   LEU A 366      13.943  10.248 -21.090  1.00  0.00           N  
ATOM     23  CA  LEU A 366      15.071  10.996 -21.618  1.00  0.00           C  
ATOM     24  C   LEU A 366      16.047  10.030 -22.293  1.00  0.00           C  
ATOM     25  O   LEU A 366      17.058  10.452 -22.852  1.00  0.00           O  
ATOM     26  CB  LEU A 366      15.710  11.848 -20.520  1.00  0.00           C  
ATOM     27  CG  LEU A 366      15.777  13.352 -20.792  1.00  0.00           C  
ATOM     28  CD1 LEU A 366      15.732  14.148 -19.486  1.00  0.00           C  
ATOM     29  CD2 LEU A 366      17.004  13.704 -21.635  1.00  0.00           C  
ATOM     30  H   LEU A 366      14.096   9.829 -20.194  1.00  0.00           H  
ATOM     31  HA  LEU A 366      14.684  11.680 -22.373  1.00  0.00           H  
ATOM     32  HB2 LEU A 366      15.156  11.690 -19.596  1.00  0.00           H  
ATOM     33  HB3 LEU A 366      16.724  11.485 -20.350  1.00  0.00           H  
ATOM     34  HG  LEU A 366      14.897  13.634 -21.370  1.00  0.00           H  
ATOM     35 HD11 LEU A 366      15.496  13.477 -18.660  1.00  0.00           H  
ATOM     36 HD12 LEU A 366      16.702  14.613 -19.310  1.00  0.00           H  
ATOM     37 HD13 LEU A 366      14.966  14.920 -19.557  1.00  0.00           H  
ATOM     38 HD21 LEU A 366      17.096  12.993 -22.457  1.00  0.00           H  
ATOM     39 HD22 LEU A 366      16.892  14.711 -22.037  1.00  0.00           H  
ATOM     40 HD23 LEU A 366      17.897  13.658 -21.013  1.00  0.00           H  
ATOM     41  N   VAL A 367      15.709   8.751 -22.220  1.00  0.00           N  
ATOM     42  CA  VAL A 367      16.543   7.721 -22.817  1.00  0.00           C  
ATOM     43  C   VAL A 367      15.795   7.081 -23.989  1.00  0.00           C  
ATOM     44  O   VAL A 367      14.569   7.153 -24.060  1.00  0.00           O  
ATOM     45  CB  VAL A 367      16.965   6.707 -21.752  1.00  0.00           C  
ATOM     46  CG1 VAL A 367      18.329   7.069 -21.161  1.00  0.00           C  
ATOM     47  CG2 VAL A 367      15.906   6.591 -20.655  1.00  0.00           C  
ATOM     48  H   VAL A 367      14.885   8.415 -21.764  1.00  0.00           H  
ATOM     49  HA  VAL A 367      17.442   8.206 -23.198  1.00  0.00           H  
ATOM     50  HB  VAL A 367      17.057   5.734 -22.234  1.00  0.00           H  
ATOM     51 HG11 VAL A 367      18.744   7.921 -21.700  1.00  0.00           H  
ATOM     52 HG12 VAL A 367      18.213   7.326 -20.109  1.00  0.00           H  
ATOM     53 HG13 VAL A 367      19.003   6.217 -21.255  1.00  0.00           H  
ATOM     54 HG21 VAL A 367      14.977   6.215 -21.085  1.00  0.00           H  
ATOM     55 HG22 VAL A 367      16.254   5.902 -19.885  1.00  0.00           H  
ATOM     56 HG23 VAL A 367      15.731   7.572 -20.213  1.00  0.00           H  
ATOM     57  N   PRO A 368      16.585   6.454 -24.901  1.00  0.00           N  
ATOM     58  CA  PRO A 368      16.010   5.802 -26.066  1.00  0.00           C  
ATOM     59  C   PRO A 368      15.345   4.479 -25.681  1.00  0.00           C  
ATOM     60  O   PRO A 368      15.142   4.203 -24.500  1.00  0.00           O  
ATOM     61  CB  PRO A 368      17.172   5.625 -27.030  1.00  0.00           C  
ATOM     62  CG  PRO A 368      18.433   5.758 -26.192  1.00  0.00           C  
ATOM     63  CD  PRO A 368      18.040   6.350 -24.849  1.00  0.00           C  
ATOM     64  HA  PRO A 368      15.286   6.369 -26.458  1.00  0.00           H  
ATOM     65  HB2 PRO A 368      17.128   4.652 -27.519  1.00  0.00           H  
ATOM     66  HB3 PRO A 368      17.144   6.378 -27.817  1.00  0.00           H  
ATOM     67  HG2 PRO A 368      18.906   4.785 -26.057  1.00  0.00           H  
ATOM     68  HG3 PRO A 368      19.159   6.398 -26.694  1.00  0.00           H  
ATOM     69  HD2 PRO A 368      18.361   5.712 -24.025  1.00  0.00           H  
ATOM     70  HD3 PRO A 368      18.502   7.325 -24.695  1.00  0.00           H  
ATOM     71  N   ARG A 369      15.024   3.697 -26.701  1.00  0.00           N  
ATOM     72  CA  ARG A 369      14.385   2.410 -26.485  1.00  0.00           C  
ATOM     73  C   ARG A 369      15.414   1.282 -26.592  1.00  0.00           C  
ATOM     74  O   ARG A 369      16.592   1.534 -26.840  1.00  0.00           O  
ATOM     75  CB  ARG A 369      13.268   2.171 -27.503  1.00  0.00           C  
ATOM     76  CG  ARG A 369      12.021   2.983 -27.149  1.00  0.00           C  
ATOM     77  CD  ARG A 369      10.920   2.080 -26.588  1.00  0.00           C  
ATOM     78  NE  ARG A 369       9.604   2.742 -26.727  1.00  0.00           N  
ATOM     79  CZ  ARG A 369       8.858   2.706 -27.840  1.00  0.00           C  
ATOM     80  NH1 ARG A 369       9.296   2.041 -28.918  1.00  0.00           N  
ATOM     81  NH2 ARG A 369       7.676   3.336 -27.876  1.00  0.00           N  
ATOM     82  H   ARG A 369      15.192   3.930 -27.659  1.00  0.00           H  
ATOM     83  HA  ARG A 369      13.973   2.469 -25.477  1.00  0.00           H  
ATOM     84  HB2 ARG A 369      13.615   2.445 -28.499  1.00  0.00           H  
ATOM     85  HB3 ARG A 369      13.020   1.110 -27.532  1.00  0.00           H  
ATOM     86  HG2 ARG A 369      12.277   3.748 -26.416  1.00  0.00           H  
ATOM     87  HG3 ARG A 369      11.656   3.500 -28.036  1.00  0.00           H  
ATOM     88  HD2 ARG A 369      10.915   1.128 -27.117  1.00  0.00           H  
ATOM     89  HD3 ARG A 369      11.117   1.862 -25.539  1.00  0.00           H  
ATOM     90  HE  ARG A 369       9.248   3.248 -25.941  1.00  0.00           H  
ATOM     91 HH11 ARG A 369      10.178   1.571 -28.891  1.00  0.00           H  
ATOM     92 HH12 ARG A 369       8.740   2.014 -29.749  1.00  0.00           H  
ATOM     93 HH21 ARG A 369       7.350   3.833 -27.072  1.00  0.00           H  
ATOM     94 HH22 ARG A 369       7.120   3.309 -28.707  1.00  0.00           H  
ATOM     95  N   GLY A 370      14.932   0.064 -26.401  1.00  0.00           N  
ATOM     96  CA  GLY A 370      15.794  -1.103 -26.473  1.00  0.00           C  
ATOM     97  C   GLY A 370      16.337  -1.471 -25.090  1.00  0.00           C  
ATOM     98  O   GLY A 370      15.731  -1.138 -24.073  1.00  0.00           O  
ATOM     99  H   GLY A 370      13.972  -0.133 -26.199  1.00  0.00           H  
ATOM    100  HA2 GLY A 370      15.239  -1.946 -26.886  1.00  0.00           H  
ATOM    101  HA3 GLY A 370      16.624  -0.905 -27.152  1.00  0.00           H  
ATOM    102  N   SER A 371      17.472  -2.153 -25.098  1.00  0.00           N  
ATOM    103  CA  SER A 371      18.103  -2.570 -23.857  1.00  0.00           C  
ATOM    104  C   SER A 371      18.956  -1.431 -23.295  1.00  0.00           C  
ATOM    105  O   SER A 371      20.183  -1.470 -23.378  1.00  0.00           O  
ATOM    106  CB  SER A 371      18.959  -3.821 -24.067  1.00  0.00           C  
ATOM    107  OG  SER A 371      20.011  -3.597 -25.002  1.00  0.00           O  
ATOM    108  H   SER A 371      17.959  -2.420 -25.929  1.00  0.00           H  
ATOM    109  HA  SER A 371      17.281  -2.802 -23.179  1.00  0.00           H  
ATOM    110  HB2 SER A 371      19.383  -4.134 -23.112  1.00  0.00           H  
ATOM    111  HB3 SER A 371      18.328  -4.637 -24.419  1.00  0.00           H  
ATOM    112  HG  SER A 371      20.600  -4.403 -25.054  1.00  0.00           H  
ATOM    113  N   MET A 372      18.273  -0.443 -22.736  1.00  0.00           N  
ATOM    114  CA  MET A 372      18.953   0.705 -22.161  1.00  0.00           C  
ATOM    115  C   MET A 372      18.321   1.105 -20.826  1.00  0.00           C  
ATOM    116  O   MET A 372      19.028   1.357 -19.851  1.00  0.00           O  
ATOM    117  CB  MET A 372      18.878   1.884 -23.134  1.00  0.00           C  
ATOM    118  CG  MET A 372      19.449   3.154 -22.502  1.00  0.00           C  
ATOM    119  SD  MET A 372      20.950   3.633 -23.341  1.00  0.00           S  
ATOM    120  CE  MET A 372      22.087   2.447 -22.644  1.00  0.00           C  
ATOM    121  H   MET A 372      17.275  -0.418 -22.673  1.00  0.00           H  
ATOM    122  HA  MET A 372      19.983   0.386 -22.002  1.00  0.00           H  
ATOM    123  HB2 MET A 372      19.432   1.645 -24.043  1.00  0.00           H  
ATOM    124  HB3 MET A 372      17.842   2.053 -23.427  1.00  0.00           H  
ATOM    125  HG2 MET A 372      18.718   3.960 -22.560  1.00  0.00           H  
ATOM    126  HG3 MET A 372      19.653   2.985 -21.444  1.00  0.00           H  
ATOM    127  HE1 MET A 372      21.621   1.462 -22.629  1.00  0.00           H  
ATOM    128  HE2 MET A 372      22.992   2.411 -23.250  1.00  0.00           H  
ATOM    129  HE3 MET A 372      22.343   2.743 -21.626  1.00  0.00           H  
ATOM    130  N   ALA A 373      16.997   1.150 -20.825  1.00  0.00           N  
ATOM    131  CA  ALA A 373      16.262   1.515 -19.626  1.00  0.00           C  
ATOM    132  C   ALA A 373      16.111   0.283 -18.731  1.00  0.00           C  
ATOM    133  O   ALA A 373      16.134   0.394 -17.506  1.00  0.00           O  
ATOM    134  CB  ALA A 373      14.912   2.119 -20.018  1.00  0.00           C  
ATOM    135  H   ALA A 373      16.430   0.944 -21.622  1.00  0.00           H  
ATOM    136  HA  ALA A 373      16.844   2.269 -19.096  1.00  0.00           H  
ATOM    137  HB1 ALA A 373      14.109   1.542 -19.560  1.00  0.00           H  
ATOM    138  HB2 ALA A 373      14.862   3.151 -19.672  1.00  0.00           H  
ATOM    139  HB3 ALA A 373      14.804   2.094 -21.102  1.00  0.00           H  
ATOM    140  N   LEU A 374      15.960  -0.864 -19.377  1.00  0.00           N  
ATOM    141  CA  LEU A 374      15.805  -2.115 -18.655  1.00  0.00           C  
ATOM    142  C   LEU A 374      16.986  -2.297 -17.700  1.00  0.00           C  
ATOM    143  O   LEU A 374      16.800  -2.670 -16.542  1.00  0.00           O  
ATOM    144  CB  LEU A 374      15.620  -3.278 -19.632  1.00  0.00           C  
ATOM    145  CG  LEU A 374      16.877  -4.089 -19.955  1.00  0.00           C  
ATOM    146  CD1 LEU A 374      17.181  -5.095 -18.843  1.00  0.00           C  
ATOM    147  CD2 LEU A 374      16.757  -4.766 -21.322  1.00  0.00           C  
ATOM    148  H   LEU A 374      15.942  -0.946 -20.374  1.00  0.00           H  
ATOM    149  HA  LEU A 374      14.891  -2.041 -18.066  1.00  0.00           H  
ATOM    150  HB2 LEU A 374      14.870  -3.955 -19.223  1.00  0.00           H  
ATOM    151  HB3 LEU A 374      15.218  -2.882 -20.565  1.00  0.00           H  
ATOM    152  HG  LEU A 374      17.722  -3.403 -20.008  1.00  0.00           H  
ATOM    153 HD11 LEU A 374      16.790  -4.719 -17.897  1.00  0.00           H  
ATOM    154 HD12 LEU A 374      16.709  -6.049 -19.077  1.00  0.00           H  
ATOM    155 HD13 LEU A 374      18.259  -5.233 -18.762  1.00  0.00           H  
ATOM    156 HD21 LEU A 374      17.643  -4.542 -21.917  1.00  0.00           H  
ATOM    157 HD22 LEU A 374      16.673  -5.844 -21.188  1.00  0.00           H  
ATOM    158 HD23 LEU A 374      15.871  -4.393 -21.835  1.00  0.00           H  
ATOM    159  N   ILE A 375      18.174  -2.025 -18.219  1.00  0.00           N  
ATOM    160  CA  ILE A 375      19.385  -2.153 -17.426  1.00  0.00           C  
ATOM    161  C   ILE A 375      19.318  -1.189 -16.241  1.00  0.00           C  
ATOM    162  O   ILE A 375      19.566  -1.581 -15.102  1.00  0.00           O  
ATOM    163  CB  ILE A 375      20.623  -1.963 -18.304  1.00  0.00           C  
ATOM    164  CG1 ILE A 375      20.612  -2.936 -19.485  1.00  0.00           C  
ATOM    165  CG2 ILE A 375      21.905  -2.080 -17.477  1.00  0.00           C  
ATOM    166  CD1 ILE A 375      20.208  -2.225 -20.778  1.00  0.00           C  
ATOM    167  H   ILE A 375      18.316  -1.722 -19.162  1.00  0.00           H  
ATOM    168  HA  ILE A 375      19.416  -3.172 -17.041  1.00  0.00           H  
ATOM    169  HB  ILE A 375      20.597  -0.955 -18.718  1.00  0.00           H  
ATOM    170 HG12 ILE A 375      21.601  -3.380 -19.604  1.00  0.00           H  
ATOM    171 HG13 ILE A 375      19.919  -3.752 -19.283  1.00  0.00           H  
ATOM    172 HG21 ILE A 375      22.466  -2.957 -17.799  1.00  0.00           H  
ATOM    173 HG22 ILE A 375      22.513  -1.187 -17.622  1.00  0.00           H  
ATOM    174 HG23 ILE A 375      21.649  -2.178 -16.422  1.00  0.00           H  
ATOM    175 HD11 ILE A 375      19.132  -2.320 -20.924  1.00  0.00           H  
ATOM    176 HD12 ILE A 375      20.473  -1.170 -20.711  1.00  0.00           H  
ATOM    177 HD13 ILE A 375      20.730  -2.677 -21.621  1.00  0.00           H  
ATOM    178  N   VAL A 376      18.980   0.055 -16.549  1.00  0.00           N  
ATOM    179  CA  VAL A 376      18.877   1.079 -15.523  1.00  0.00           C  
ATOM    180  C   VAL A 376      17.789   0.684 -14.522  1.00  0.00           C  
ATOM    181  O   VAL A 376      18.073   0.468 -13.345  1.00  0.00           O  
ATOM    182  CB  VAL A 376      18.629   2.444 -16.169  1.00  0.00           C  
ATOM    183  CG1 VAL A 376      18.392   3.518 -15.105  1.00  0.00           C  
ATOM    184  CG2 VAL A 376      19.786   2.832 -17.092  1.00  0.00           C  
ATOM    185  H   VAL A 376      18.779   0.366 -17.478  1.00  0.00           H  
ATOM    186  HA  VAL A 376      19.834   1.120 -15.003  1.00  0.00           H  
ATOM    187  HB  VAL A 376      17.727   2.368 -16.776  1.00  0.00           H  
ATOM    188 HG11 VAL A 376      19.329   4.032 -14.893  1.00  0.00           H  
ATOM    189 HG12 VAL A 376      17.658   4.236 -15.472  1.00  0.00           H  
ATOM    190 HG13 VAL A 376      18.020   3.051 -14.194  1.00  0.00           H  
ATOM    191 HG21 VAL A 376      20.411   1.958 -17.278  1.00  0.00           H  
ATOM    192 HG22 VAL A 376      19.388   3.201 -18.037  1.00  0.00           H  
ATOM    193 HG23 VAL A 376      20.382   3.612 -16.619  1.00  0.00           H  
ATOM    194  N   LEU A 377      16.567   0.603 -15.027  1.00  0.00           N  
ATOM    195  CA  LEU A 377      15.435   0.238 -14.192  1.00  0.00           C  
ATOM    196  C   LEU A 377      15.822  -0.946 -13.304  1.00  0.00           C  
ATOM    197  O   LEU A 377      15.618  -0.910 -12.092  1.00  0.00           O  
ATOM    198  CB  LEU A 377      14.195  -0.017 -15.052  1.00  0.00           C  
ATOM    199  CG  LEU A 377      13.392   1.221 -15.454  1.00  0.00           C  
ATOM    200  CD1 LEU A 377      12.743   1.031 -16.827  1.00  0.00           C  
ATOM    201  CD2 LEU A 377      12.364   1.581 -14.379  1.00  0.00           C  
ATOM    202  H   LEU A 377      16.345   0.781 -15.986  1.00  0.00           H  
ATOM    203  HA  LEU A 377      15.213   1.092 -13.552  1.00  0.00           H  
ATOM    204  HB2 LEU A 377      14.507  -0.534 -15.959  1.00  0.00           H  
ATOM    205  HB3 LEU A 377      13.535  -0.694 -14.510  1.00  0.00           H  
ATOM    206  HG  LEU A 377      14.079   2.063 -15.537  1.00  0.00           H  
ATOM    207 HD11 LEU A 377      13.440   1.345 -17.604  1.00  0.00           H  
ATOM    208 HD12 LEU A 377      12.491  -0.020 -16.968  1.00  0.00           H  
ATOM    209 HD13 LEU A 377      11.836   1.633 -16.887  1.00  0.00           H  
ATOM    210 HD21 LEU A 377      11.393   1.166 -14.652  1.00  0.00           H  
ATOM    211 HD22 LEU A 377      12.680   1.167 -13.422  1.00  0.00           H  
ATOM    212 HD23 LEU A 377      12.286   2.665 -14.300  1.00  0.00           H  
ATOM    213  N   GLY A 378      16.374  -1.968 -13.943  1.00  0.00           N  
ATOM    214  CA  GLY A 378      16.792  -3.161 -13.226  1.00  0.00           C  
ATOM    215  C   GLY A 378      17.386  -2.801 -11.862  1.00  0.00           C  
ATOM    216  O   GLY A 378      16.904  -3.265 -10.830  1.00  0.00           O  
ATOM    217  H   GLY A 378      16.537  -1.989 -14.929  1.00  0.00           H  
ATOM    218  HA2 GLY A 378      15.939  -3.826 -13.091  1.00  0.00           H  
ATOM    219  HA3 GLY A 378      17.530  -3.704 -13.816  1.00  0.00           H  
ATOM    220  N   GLY A 379      18.424  -1.979 -11.903  1.00  0.00           N  
ATOM    221  CA  GLY A 379      19.088  -1.552 -10.683  1.00  0.00           C  
ATOM    222  C   GLY A 379      18.150  -0.714  -9.812  1.00  0.00           C  
ATOM    223  O   GLY A 379      17.884  -1.067  -8.664  1.00  0.00           O  
ATOM    224  H   GLY A 379      18.810  -1.606 -12.747  1.00  0.00           H  
ATOM    225  HA2 GLY A 379      19.427  -2.425 -10.125  1.00  0.00           H  
ATOM    226  HA3 GLY A 379      19.975  -0.970 -10.933  1.00  0.00           H  
ATOM    227  N   VAL A 380      17.675   0.379 -10.391  1.00  0.00           N  
ATOM    228  CA  VAL A 380      16.772   1.269  -9.681  1.00  0.00           C  
ATOM    229  C   VAL A 380      15.720   0.439  -8.943  1.00  0.00           C  
ATOM    230  O   VAL A 380      15.327   0.778  -7.828  1.00  0.00           O  
ATOM    231  CB  VAL A 380      16.162   2.280 -10.655  1.00  0.00           C  
ATOM    232  CG1 VAL A 380      14.862   2.862 -10.097  1.00  0.00           C  
ATOM    233  CG2 VAL A 380      17.161   3.390 -10.990  1.00  0.00           C  
ATOM    234  H   VAL A 380      17.897   0.658 -11.325  1.00  0.00           H  
ATOM    235  HA  VAL A 380      17.362   1.820  -8.949  1.00  0.00           H  
ATOM    236  HB  VAL A 380      15.924   1.753 -11.579  1.00  0.00           H  
ATOM    237 HG11 VAL A 380      14.391   3.490 -10.853  1.00  0.00           H  
ATOM    238 HG12 VAL A 380      14.187   2.050  -9.827  1.00  0.00           H  
ATOM    239 HG13 VAL A 380      15.082   3.461  -9.213  1.00  0.00           H  
ATOM    240 HG21 VAL A 380      16.638   4.215 -11.473  1.00  0.00           H  
ATOM    241 HG22 VAL A 380      17.631   3.744 -10.073  1.00  0.00           H  
ATOM    242 HG23 VAL A 380      17.924   3.000 -11.663  1.00  0.00           H  
ATOM    243  N   ALA A 381      15.293  -0.632  -9.596  1.00  0.00           N  
ATOM    244  CA  ALA A 381      14.294  -1.513  -9.015  1.00  0.00           C  
ATOM    245  C   ALA A 381      14.710  -1.880  -7.589  1.00  0.00           C  
ATOM    246  O   ALA A 381      13.876  -1.921  -6.686  1.00  0.00           O  
ATOM    247  CB  ALA A 381      14.119  -2.744  -9.906  1.00  0.00           C  
ATOM    248  H   ALA A 381      15.618  -0.901 -10.502  1.00  0.00           H  
ATOM    249  HA  ALA A 381      13.351  -0.968  -8.981  1.00  0.00           H  
ATOM    250  HB1 ALA A 381      14.358  -3.642  -9.336  1.00  0.00           H  
ATOM    251  HB2 ALA A 381      13.087  -2.798 -10.253  1.00  0.00           H  
ATOM    252  HB3 ALA A 381      14.788  -2.670 -10.764  1.00  0.00           H  
ATOM    253  N   GLY A 382      16.000  -2.136  -7.431  1.00  0.00           N  
ATOM    254  CA  GLY A 382      16.537  -2.498  -6.130  1.00  0.00           C  
ATOM    255  C   GLY A 382      16.505  -1.305  -5.173  1.00  0.00           C  
ATOM    256  O   GLY A 382      16.038  -1.426  -4.041  1.00  0.00           O  
ATOM    257  H   GLY A 382      16.673  -2.101  -8.170  1.00  0.00           H  
ATOM    258  HA2 GLY A 382      15.960  -3.322  -5.711  1.00  0.00           H  
ATOM    259  HA3 GLY A 382      17.562  -2.852  -6.241  1.00  0.00           H  
ATOM    260  N   LEU A 383      17.008  -0.181  -5.661  1.00  0.00           N  
ATOM    261  CA  LEU A 383      17.043   1.032  -4.863  1.00  0.00           C  
ATOM    262  C   LEU A 383      15.615   1.428  -4.482  1.00  0.00           C  
ATOM    263  O   LEU A 383      15.350   1.780  -3.333  1.00  0.00           O  
ATOM    264  CB  LEU A 383      17.811   2.134  -5.596  1.00  0.00           C  
ATOM    265  CG  LEU A 383      19.316   1.909  -5.757  1.00  0.00           C  
ATOM    266  CD1 LEU A 383      20.080   3.231  -5.672  1.00  0.00           C  
ATOM    267  CD2 LEU A 383      19.829   0.884  -4.743  1.00  0.00           C  
ATOM    268  H   LEU A 383      17.386  -0.092  -6.583  1.00  0.00           H  
ATOM    269  HA  LEU A 383      17.594   0.807  -3.950  1.00  0.00           H  
ATOM    270  HB2 LEU A 383      17.374   2.257  -6.587  1.00  0.00           H  
ATOM    271  HB3 LEU A 383      17.659   3.072  -5.062  1.00  0.00           H  
ATOM    272  HG  LEU A 383      19.495   1.497  -6.750  1.00  0.00           H  
ATOM    273 HD11 LEU A 383      19.991   3.638  -4.665  1.00  0.00           H  
ATOM    274 HD12 LEU A 383      21.132   3.058  -5.902  1.00  0.00           H  
ATOM    275 HD13 LEU A 383      19.663   3.939  -6.389  1.00  0.00           H  
ATOM    276 HD21 LEU A 383      20.880   0.673  -4.940  1.00  0.00           H  
ATOM    277 HD22 LEU A 383      19.721   1.285  -3.736  1.00  0.00           H  
ATOM    278 HD23 LEU A 383      19.251  -0.036  -4.833  1.00  0.00           H  
ATOM    279  N   LEU A 384      14.732   1.357  -5.467  1.00  0.00           N  
ATOM    280  CA  LEU A 384      13.338   1.703  -5.249  1.00  0.00           C  
ATOM    281  C   LEU A 384      12.771   0.835  -4.124  1.00  0.00           C  
ATOM    282  O   LEU A 384      11.885   1.266  -3.389  1.00  0.00           O  
ATOM    283  CB  LEU A 384      12.551   1.605  -6.558  1.00  0.00           C  
ATOM    284  CG  LEU A 384      12.767   2.744  -7.557  1.00  0.00           C  
ATOM    285  CD1 LEU A 384      11.952   2.516  -8.832  1.00  0.00           C  
ATOM    286  CD2 LEU A 384      12.463   4.100  -6.917  1.00  0.00           C  
ATOM    287  H   LEU A 384      14.956   1.070  -6.399  1.00  0.00           H  
ATOM    288  HA  LEU A 384      13.306   2.745  -4.931  1.00  0.00           H  
ATOM    289  HB2 LEU A 384      12.811   0.666  -7.046  1.00  0.00           H  
ATOM    290  HB3 LEU A 384      11.489   1.556  -6.317  1.00  0.00           H  
ATOM    291  HG  LEU A 384      13.818   2.751  -7.844  1.00  0.00           H  
ATOM    292 HD11 LEU A 384      10.889   2.583  -8.600  1.00  0.00           H  
ATOM    293 HD12 LEU A 384      12.211   3.276  -9.569  1.00  0.00           H  
ATOM    294 HD13 LEU A 384      12.174   1.528  -9.234  1.00  0.00           H  
ATOM    295 HD21 LEU A 384      12.226   4.824  -7.696  1.00  0.00           H  
ATOM    296 HD22 LEU A 384      11.613   4.001  -6.242  1.00  0.00           H  
ATOM    297 HD23 LEU A 384      13.334   4.440  -6.357  1.00  0.00           H  
ATOM    298  N   LEU A 385      13.306  -0.373  -4.026  1.00  0.00           N  
ATOM    299  CA  LEU A 385      12.864  -1.306  -3.003  1.00  0.00           C  
ATOM    300  C   LEU A 385      13.182  -0.730  -1.622  1.00  0.00           C  
ATOM    301  O   LEU A 385      12.286  -0.547  -0.800  1.00  0.00           O  
ATOM    302  CB  LEU A 385      13.467  -2.692  -3.245  1.00  0.00           C  
ATOM    303  CG  LEU A 385      12.627  -3.880  -2.772  1.00  0.00           C  
ATOM    304  CD1 LEU A 385      11.562  -4.246  -3.807  1.00  0.00           C  
ATOM    305  CD2 LEU A 385      13.517  -5.073  -2.418  1.00  0.00           C  
ATOM    306  H   LEU A 385      14.026  -0.717  -4.628  1.00  0.00           H  
ATOM    307  HA  LEU A 385      11.782  -1.405  -3.096  1.00  0.00           H  
ATOM    308  HB2 LEU A 385      13.650  -2.805  -4.314  1.00  0.00           H  
ATOM    309  HB3 LEU A 385      14.436  -2.736  -2.749  1.00  0.00           H  
ATOM    310  HG  LEU A 385      12.104  -3.588  -1.861  1.00  0.00           H  
ATOM    311 HD11 LEU A 385      10.636  -3.720  -3.577  1.00  0.00           H  
ATOM    312 HD12 LEU A 385      11.906  -3.958  -4.800  1.00  0.00           H  
ATOM    313 HD13 LEU A 385      11.385  -5.321  -3.782  1.00  0.00           H  
ATOM    314 HD21 LEU A 385      14.147  -5.322  -3.272  1.00  0.00           H  
ATOM    315 HD22 LEU A 385      14.146  -4.818  -1.565  1.00  0.00           H  
ATOM    316 HD23 LEU A 385      12.892  -5.930  -2.166  1.00  0.00           H  
ATOM    317  N   PHE A 386      14.462  -0.460  -1.409  1.00  0.00           N  
ATOM    318  CA  PHE A 386      14.910   0.092  -0.142  1.00  0.00           C  
ATOM    319  C   PHE A 386      14.247   1.444   0.132  1.00  0.00           C  
ATOM    320  O   PHE A 386      13.852   1.728   1.262  1.00  0.00           O  
ATOM    321  CB  PHE A 386      16.423   0.291  -0.250  1.00  0.00           C  
ATOM    322  CG  PHE A 386      17.223  -1.013  -0.252  1.00  0.00           C  
ATOM    323  CD1 PHE A 386      17.500  -1.643   0.921  1.00  0.00           C  
ATOM    324  CD2 PHE A 386      17.659  -1.541  -1.427  1.00  0.00           C  
ATOM    325  CE1 PHE A 386      18.243  -2.853   0.919  1.00  0.00           C  
ATOM    326  CE2 PHE A 386      18.402  -2.751  -1.429  1.00  0.00           C  
ATOM    327  CZ  PHE A 386      18.678  -3.381  -0.256  1.00  0.00           C  
ATOM    328  H   PHE A 386      15.185  -0.612  -2.083  1.00  0.00           H  
ATOM    329  HA  PHE A 386      14.624  -0.615   0.638  1.00  0.00           H  
ATOM    330  HB2 PHE A 386      16.642   0.842  -1.165  1.00  0.00           H  
ATOM    331  HB3 PHE A 386      16.758   0.910   0.582  1.00  0.00           H  
ATOM    332  HD1 PHE A 386      17.150  -1.219   1.863  1.00  0.00           H  
ATOM    333  HD2 PHE A 386      17.438  -1.036  -2.367  1.00  0.00           H  
ATOM    334  HE1 PHE A 386      18.464  -3.358   1.859  1.00  0.00           H  
ATOM    335  HE2 PHE A 386      18.752  -3.175  -2.371  1.00  0.00           H  
ATOM    336  HZ  PHE A 386      19.249  -4.310  -0.257  1.00  0.00           H  
ATOM    337  N   ILE A 387      14.147   2.242  -0.921  1.00  0.00           N  
ATOM    338  CA  ILE A 387      13.540   3.557  -0.808  1.00  0.00           C  
ATOM    339  C   ILE A 387      12.078   3.404  -0.384  1.00  0.00           C  
ATOM    340  O   ILE A 387      11.586   4.166   0.447  1.00  0.00           O  
ATOM    341  CB  ILE A 387      13.725   4.346  -2.106  1.00  0.00           C  
ATOM    342  CG1 ILE A 387      15.115   4.982  -2.167  1.00  0.00           C  
ATOM    343  CG2 ILE A 387      12.612   5.381  -2.281  1.00  0.00           C  
ATOM    344  CD1 ILE A 387      15.699   4.887  -3.578  1.00  0.00           C  
ATOM    345  H   ILE A 387      14.472   2.003  -1.836  1.00  0.00           H  
ATOM    346  HA  ILE A 387      14.072   4.096  -0.024  1.00  0.00           H  
ATOM    347  HB  ILE A 387      13.652   3.650  -2.941  1.00  0.00           H  
ATOM    348 HG12 ILE A 387      15.053   6.028  -1.865  1.00  0.00           H  
ATOM    349 HG13 ILE A 387      15.778   4.484  -1.461  1.00  0.00           H  
ATOM    350 HG21 ILE A 387      12.253   5.698  -1.302  1.00  0.00           H  
ATOM    351 HG22 ILE A 387      13.000   6.244  -2.823  1.00  0.00           H  
ATOM    352 HG23 ILE A 387      11.790   4.939  -2.844  1.00  0.00           H  
ATOM    353 HD11 ILE A 387      15.558   3.877  -3.962  1.00  0.00           H  
ATOM    354 HD12 ILE A 387      15.192   5.598  -4.230  1.00  0.00           H  
ATOM    355 HD13 ILE A 387      16.764   5.119  -3.547  1.00  0.00           H  
ATOM    356  N   GLY A 388      11.424   2.414  -0.974  1.00  0.00           N  
ATOM    357  CA  GLY A 388      10.029   2.151  -0.668  1.00  0.00           C  
ATOM    358  C   GLY A 388       9.886   1.455   0.687  1.00  0.00           C  
ATOM    359  O   GLY A 388       8.873   1.614   1.367  1.00  0.00           O  
ATOM    360  H   GLY A 388      11.832   1.799  -1.648  1.00  0.00           H  
ATOM    361  HA2 GLY A 388       9.472   3.088  -0.660  1.00  0.00           H  
ATOM    362  HA3 GLY A 388       9.592   1.528  -1.448  1.00  0.00           H  
ATOM    363  N   LEU A 389      10.915   0.699   1.040  1.00  0.00           N  
ATOM    364  CA  LEU A 389      10.917  -0.021   2.301  1.00  0.00           C  
ATOM    365  C   LEU A 389      11.221   0.954   3.440  1.00  0.00           C  
ATOM    366  O   LEU A 389      10.559   0.929   4.477  1.00  0.00           O  
ATOM    367  CB  LEU A 389      11.878  -1.210   2.238  1.00  0.00           C  
ATOM    368  CG  LEU A 389      13.231  -1.017   2.925  1.00  0.00           C  
ATOM    369  CD1 LEU A 389      13.070  -0.956   4.445  1.00  0.00           C  
ATOM    370  CD2 LEU A 389      14.223  -2.101   2.497  1.00  0.00           C  
ATOM    371  H   LEU A 389      11.735   0.576   0.481  1.00  0.00           H  
ATOM    372  HA  LEU A 389       9.915  -0.424   2.449  1.00  0.00           H  
ATOM    373  HB2 LEU A 389      11.386  -2.074   2.685  1.00  0.00           H  
ATOM    374  HB3 LEU A 389      12.056  -1.452   1.190  1.00  0.00           H  
ATOM    375  HG  LEU A 389      13.643  -0.060   2.606  1.00  0.00           H  
ATOM    376 HD11 LEU A 389      13.326   0.044   4.798  1.00  0.00           H  
ATOM    377 HD12 LEU A 389      12.037  -1.181   4.711  1.00  0.00           H  
ATOM    378 HD13 LEU A 389      13.732  -1.686   4.911  1.00  0.00           H  
ATOM    379 HD21 LEU A 389      14.223  -2.905   3.233  1.00  0.00           H  
ATOM    380 HD22 LEU A 389      13.931  -2.498   1.525  1.00  0.00           H  
ATOM    381 HD23 LEU A 389      15.223  -1.671   2.429  1.00  0.00           H  
ATOM    382  N   GLY A 390      12.222   1.791   3.209  1.00  0.00           N  
ATOM    383  CA  GLY A 390      12.622   2.772   4.203  1.00  0.00           C  
ATOM    384  C   GLY A 390      11.449   3.681   4.578  1.00  0.00           C  
ATOM    385  O   GLY A 390      11.250   3.991   5.752  1.00  0.00           O  
ATOM    386  H   GLY A 390      12.756   1.804   2.363  1.00  0.00           H  
ATOM    387  HA2 GLY A 390      12.992   2.264   5.093  1.00  0.00           H  
ATOM    388  HA3 GLY A 390      13.444   3.374   3.815  1.00  0.00           H  
ATOM    389  N   ILE A 391      10.704   4.083   3.559  1.00  0.00           N  
ATOM    390  CA  ILE A 391       9.557   4.950   3.767  1.00  0.00           C  
ATOM    391  C   ILE A 391       8.419   4.141   4.395  1.00  0.00           C  
ATOM    392  O   ILE A 391       7.970   4.449   5.498  1.00  0.00           O  
ATOM    393  CB  ILE A 391       9.168   5.647   2.462  1.00  0.00           C  
ATOM    394  CG1 ILE A 391      10.242   6.649   2.034  1.00  0.00           C  
ATOM    395  CG2 ILE A 391       7.789   6.299   2.578  1.00  0.00           C  
ATOM    396  CD1 ILE A 391      10.418   7.746   3.086  1.00  0.00           C  
ATOM    397  H   ILE A 391      10.873   3.826   2.607  1.00  0.00           H  
ATOM    398  HA  ILE A 391       9.857   5.726   4.470  1.00  0.00           H  
ATOM    399  HB  ILE A 391       9.102   4.892   1.678  1.00  0.00           H  
ATOM    400 HG12 ILE A 391      11.189   6.130   1.883  1.00  0.00           H  
ATOM    401 HG13 ILE A 391       9.968   7.096   1.079  1.00  0.00           H  
ATOM    402 HG21 ILE A 391       7.068   5.730   1.991  1.00  0.00           H  
ATOM    403 HG22 ILE A 391       7.479   6.310   3.623  1.00  0.00           H  
ATOM    404 HG23 ILE A 391       7.838   7.321   2.202  1.00  0.00           H  
ATOM    405 HD11 ILE A 391       9.450   7.986   3.526  1.00  0.00           H  
ATOM    406 HD12 ILE A 391      11.094   7.397   3.866  1.00  0.00           H  
ATOM    407 HD13 ILE A 391      10.834   8.637   2.616  1.00  0.00           H  
ATOM    408  N   PHE A 392       7.987   3.124   3.665  1.00  0.00           N  
ATOM    409  CA  PHE A 392       6.910   2.269   4.137  1.00  0.00           C  
ATOM    410  C   PHE A 392       7.103   1.907   5.611  1.00  0.00           C  
ATOM    411  O   PHE A 392       6.154   1.945   6.392  1.00  0.00           O  
ATOM    412  CB  PHE A 392       6.956   0.989   3.300  1.00  0.00           C  
ATOM    413  CG  PHE A 392       5.864  -0.024   3.651  1.00  0.00           C  
ATOM    414  CD1 PHE A 392       4.559   0.271   3.406  1.00  0.00           C  
ATOM    415  CD2 PHE A 392       6.199  -1.218   4.208  1.00  0.00           C  
ATOM    416  CE1 PHE A 392       3.546  -0.669   3.732  1.00  0.00           C  
ATOM    417  CE2 PHE A 392       5.185  -2.158   4.534  1.00  0.00           C  
ATOM    418  CZ  PHE A 392       3.880  -1.864   4.289  1.00  0.00           C  
ATOM    419  H   PHE A 392       8.358   2.880   2.769  1.00  0.00           H  
ATOM    420  HA  PHE A 392       5.980   2.826   4.020  1.00  0.00           H  
ATOM    421  HB2 PHE A 392       6.867   1.253   2.246  1.00  0.00           H  
ATOM    422  HB3 PHE A 392       7.930   0.517   3.429  1.00  0.00           H  
ATOM    423  HD1 PHE A 392       4.291   1.228   2.959  1.00  0.00           H  
ATOM    424  HD2 PHE A 392       7.244  -1.454   4.404  1.00  0.00           H  
ATOM    425  HE1 PHE A 392       2.500  -0.433   3.535  1.00  0.00           H  
ATOM    426  HE2 PHE A 392       5.453  -3.116   4.980  1.00  0.00           H  
ATOM    427  HZ  PHE A 392       3.103  -2.585   4.539  1.00  0.00           H  
ATOM    428  N   PHE A 393       8.338   1.564   5.946  1.00  0.00           N  
ATOM    429  CA  PHE A 393       8.668   1.196   7.313  1.00  0.00           C  
ATOM    430  C   PHE A 393       8.437   2.369   8.267  1.00  0.00           C  
ATOM    431  O   PHE A 393       7.924   2.184   9.370  1.00  0.00           O  
ATOM    432  CB  PHE A 393      10.152   0.824   7.330  1.00  0.00           C  
ATOM    433  CG  PHE A 393      10.439  -0.610   6.883  1.00  0.00           C  
ATOM    434  CD1 PHE A 393       9.721  -1.164   5.870  1.00  0.00           C  
ATOM    435  CD2 PHE A 393      11.413  -1.332   7.499  1.00  0.00           C  
ATOM    436  CE1 PHE A 393       9.988  -2.495   5.455  1.00  0.00           C  
ATOM    437  CE2 PHE A 393      11.680  -2.664   7.085  1.00  0.00           C  
ATOM    438  CZ  PHE A 393      10.962  -3.217   6.071  1.00  0.00           C  
ATOM    439  H   PHE A 393       9.105   1.536   5.304  1.00  0.00           H  
ATOM    440  HA  PHE A 393       8.015   0.369   7.591  1.00  0.00           H  
ATOM    441  HB2 PHE A 393      10.696   1.512   6.682  1.00  0.00           H  
ATOM    442  HB3 PHE A 393      10.539   0.964   8.340  1.00  0.00           H  
ATOM    443  HD1 PHE A 393       8.940  -0.585   5.376  1.00  0.00           H  
ATOM    444  HD2 PHE A 393      11.989  -0.889   8.312  1.00  0.00           H  
ATOM    445  HE1 PHE A 393       9.412  -2.939   4.642  1.00  0.00           H  
ATOM    446  HE2 PHE A 393      12.461  -3.243   7.578  1.00  0.00           H  
ATOM    447  HZ  PHE A 393      11.167  -4.239   5.752  1.00  0.00           H  
ATOM    448  N   SER A 394       8.826   3.549   7.809  1.00  0.00           N  
ATOM    449  CA  SER A 394       8.668   4.752   8.609  1.00  0.00           C  
ATOM    450  C   SER A 394       7.236   5.278   8.485  1.00  0.00           C  
ATOM    451  O   SER A 394       7.026   6.443   8.151  1.00  0.00           O  
ATOM    452  CB  SER A 394       9.668   5.830   8.186  1.00  0.00           C  
ATOM    453  OG  SER A 394      10.273   6.466   9.308  1.00  0.00           O  
ATOM    454  H   SER A 394       9.242   3.691   6.911  1.00  0.00           H  
ATOM    455  HA  SER A 394       8.876   4.446   9.634  1.00  0.00           H  
ATOM    456  HB2 SER A 394      10.441   5.382   7.562  1.00  0.00           H  
ATOM    457  HB3 SER A 394       9.159   6.577   7.577  1.00  0.00           H  
ATOM    458  HG  SER A 394      10.828   7.241   9.004  1.00  0.00           H  
ATOM    459  N   VAL A 395       6.289   4.394   8.761  1.00  0.00           N  
ATOM    460  CA  VAL A 395       4.883   4.754   8.684  1.00  0.00           C  
ATOM    461  C   VAL A 395       4.096   3.938   9.711  1.00  0.00           C  
ATOM    462  O   VAL A 395       3.446   4.501  10.590  1.00  0.00           O  
ATOM    463  CB  VAL A 395       4.373   4.569   7.254  1.00  0.00           C  
ATOM    464  CG1 VAL A 395       2.845   4.636   7.205  1.00  0.00           C  
ATOM    465  CG2 VAL A 395       4.997   5.600   6.311  1.00  0.00           C  
ATOM    466  H   VAL A 395       6.469   3.448   9.031  1.00  0.00           H  
ATOM    467  HA  VAL A 395       4.801   5.811   8.938  1.00  0.00           H  
ATOM    468  HB  VAL A 395       4.676   3.579   6.915  1.00  0.00           H  
ATOM    469 HG11 VAL A 395       2.520   5.662   7.375  1.00  0.00           H  
ATOM    470 HG12 VAL A 395       2.498   4.303   6.226  1.00  0.00           H  
ATOM    471 HG13 VAL A 395       2.428   3.990   7.977  1.00  0.00           H  
ATOM    472 HG21 VAL A 395       4.298   5.828   5.507  1.00  0.00           H  
ATOM    473 HG22 VAL A 395       5.222   6.511   6.866  1.00  0.00           H  
ATOM    474 HG23 VAL A 395       5.917   5.195   5.889  1.00  0.00           H  
ATOM    475  N   ARG A 396       4.179   2.624   9.564  1.00  0.00           N  
ATOM    476  CA  ARG A 396       3.482   1.724  10.468  1.00  0.00           C  
ATOM    477  C   ARG A 396       3.819   2.065  11.921  1.00  0.00           C  
ATOM    478  O   ARG A 396       2.923   2.279  12.736  1.00  0.00           O  
ATOM    479  CB  ARG A 396       3.858   0.267  10.193  1.00  0.00           C  
ATOM    480  CG  ARG A 396       3.412  -0.160   8.793  1.00  0.00           C  
ATOM    481  CD  ARG A 396       4.304  -1.278   8.250  1.00  0.00           C  
ATOM    482  NE  ARG A 396       3.469  -2.383   7.728  1.00  0.00           N  
ATOM    483  CZ  ARG A 396       2.913  -3.331   8.494  1.00  0.00           C  
ATOM    484  NH1 ARG A 396       3.101  -3.315   9.821  1.00  0.00           N  
ATOM    485  NH2 ARG A 396       2.171  -4.296   7.934  1.00  0.00           N  
ATOM    486  H   ARG A 396       4.710   2.174   8.846  1.00  0.00           H  
ATOM    487  HA  ARG A 396       2.424   1.887  10.262  1.00  0.00           H  
ATOM    488  HB2 ARG A 396       4.937   0.141  10.288  1.00  0.00           H  
ATOM    489  HB3 ARG A 396       3.395  -0.379  10.939  1.00  0.00           H  
ATOM    490  HG2 ARG A 396       2.376  -0.499   8.825  1.00  0.00           H  
ATOM    491  HG3 ARG A 396       3.445   0.697   8.120  1.00  0.00           H  
ATOM    492  HD2 ARG A 396       4.945  -0.890   7.458  1.00  0.00           H  
ATOM    493  HD3 ARG A 396       4.959  -1.647   9.038  1.00  0.00           H  
ATOM    494  HE  ARG A 396       3.310  -2.425   6.741  1.00  0.00           H  
ATOM    495 HH11 ARG A 396       3.655  -2.595  10.239  1.00  0.00           H  
ATOM    496 HH12 ARG A 396       2.686  -4.023  10.393  1.00  0.00           H  
ATOM    497 HH21 ARG A 396       2.031  -4.308   6.944  1.00  0.00           H  
ATOM    498 HH22 ARG A 396       1.757  -5.004   8.506  1.00  0.00           H  
ATOM    499  N   SER A 397       5.114   2.105  12.201  1.00  0.00           N  
ATOM    500  CA  SER A 397       5.580   2.416  13.541  1.00  0.00           C  
ATOM    501  C   SER A 397       4.717   3.522  14.152  1.00  0.00           C  
ATOM    502  O   SER A 397       4.259   4.418  13.446  1.00  0.00           O  
ATOM    503  CB  SER A 397       7.051   2.836  13.529  1.00  0.00           C  
ATOM    504  OG  SER A 397       7.251   4.059  12.826  1.00  0.00           O  
ATOM    505  H   SER A 397       5.836   1.929  11.532  1.00  0.00           H  
ATOM    506  HA  SER A 397       5.472   1.490  14.107  1.00  0.00           H  
ATOM    507  HB2 SER A 397       7.405   2.945  14.554  1.00  0.00           H  
ATOM    508  HB3 SER A 397       7.649   2.051  13.067  1.00  0.00           H  
ATOM    509  HG  SER A 397       7.978   3.950  12.149  1.00  0.00           H  
ATOM    510  N   ARG A 398       4.521   3.422  15.459  1.00  0.00           N  
ATOM    511  CA  ARG A 398       3.721   4.402  16.173  1.00  0.00           C  
ATOM    512  C   ARG A 398       4.089   5.817  15.722  1.00  0.00           C  
ATOM    513  O   ARG A 398       5.158   6.322  16.063  1.00  0.00           O  
ATOM    514  CB  ARG A 398       3.926   4.286  17.684  1.00  0.00           C  
ATOM    515  CG  ARG A 398       2.718   4.835  18.446  1.00  0.00           C  
ATOM    516  CD  ARG A 398       3.115   5.280  19.855  1.00  0.00           C  
ATOM    517  NE  ARG A 398       3.240   4.102  20.742  1.00  0.00           N  
ATOM    518  CZ  ARG A 398       3.181   4.159  22.079  1.00  0.00           C  
ATOM    519  NH1 ARG A 398       2.997   5.337  22.692  1.00  0.00           N  
ATOM    520  NH2 ARG A 398       3.305   3.039  22.804  1.00  0.00           N  
ATOM    521  H   ARG A 398       4.897   2.689  16.026  1.00  0.00           H  
ATOM    522  HA  ARG A 398       2.690   4.164  15.912  1.00  0.00           H  
ATOM    523  HB2 ARG A 398       4.087   3.242  17.954  1.00  0.00           H  
ATOM    524  HB3 ARG A 398       4.823   4.832  17.976  1.00  0.00           H  
ATOM    525  HG2 ARG A 398       2.292   5.676  17.901  1.00  0.00           H  
ATOM    526  HG3 ARG A 398       1.944   4.069  18.507  1.00  0.00           H  
ATOM    527  HD2 ARG A 398       4.059   5.823  19.821  1.00  0.00           H  
ATOM    528  HD3 ARG A 398       2.367   5.967  20.252  1.00  0.00           H  
ATOM    529  HE  ARG A 398       3.378   3.208  20.317  1.00  0.00           H  
ATOM    530 HH11 ARG A 398       2.905   6.173  22.152  1.00  0.00           H  
ATOM    531 HH12 ARG A 398       2.953   5.379  23.690  1.00  0.00           H  
ATOM    532 HH21 ARG A 398       3.442   2.160  22.346  1.00  0.00           H  
ATOM    533 HH22 ARG A 398       3.261   3.081  23.802  1.00  0.00           H  
ATOM    534  N   HIS A 399       3.184   6.417  14.964  1.00  0.00           N  
ATOM    535  CA  HIS A 399       3.400   7.764  14.464  1.00  0.00           C  
ATOM    536  C   HIS A 399       2.150   8.244  13.724  1.00  0.00           C  
ATOM    537  O   HIS A 399       1.171   7.508  13.609  1.00  0.00           O  
ATOM    538  CB  HIS A 399       4.661   7.826  13.599  1.00  0.00           C  
ATOM    539  CG  HIS A 399       5.741   8.726  14.151  1.00  0.00           C  
ATOM    540  ND1 HIS A 399       7.081   8.565  13.843  1.00  0.00           N  
ATOM    541  CD2 HIS A 399       5.665   9.796  14.993  1.00  0.00           C  
ATOM    542  CE1 HIS A 399       7.771   9.502  14.477  1.00  0.00           C  
ATOM    543  NE2 HIS A 399       6.891  10.263  15.189  1.00  0.00           N  
ATOM    544  H   HIS A 399       2.317   6.000  14.692  1.00  0.00           H  
ATOM    545  HA  HIS A 399       3.563   8.399  15.334  1.00  0.00           H  
ATOM    546  HB2 HIS A 399       5.063   6.819  13.488  1.00  0.00           H  
ATOM    547  HB3 HIS A 399       4.389   8.172  12.602  1.00  0.00           H  
ATOM    548  HD1 HIS A 399       7.463   7.862  13.244  1.00  0.00           H  
ATOM    549  HD2 HIS A 399       4.751  10.200  15.430  1.00  0.00           H  
ATOM    550  HE1 HIS A 399       8.851   9.640  14.437  1.00  0.00           H  
ATOM    551  HE2 HIS A 399       7.125  11.079  15.719  1.00  0.00           H  
ATOM    552  N   ARG A 400       2.223   9.476  13.242  1.00  0.00           N  
ATOM    553  CA  ARG A 400       1.109  10.063  12.516  1.00  0.00           C  
ATOM    554  C   ARG A 400       1.576  10.578  11.153  1.00  0.00           C  
ATOM    555  O   ARG A 400       1.080  10.139  10.117  1.00  0.00           O  
ATOM    556  CB  ARG A 400       0.486  11.217  13.304  1.00  0.00           C  
ATOM    557  CG  ARG A 400      -0.167  10.713  14.592  1.00  0.00           C  
ATOM    558  CD  ARG A 400       0.483  11.349  15.822  1.00  0.00           C  
ATOM    559  NE  ARG A 400      -0.111  10.789  17.056  1.00  0.00           N  
ATOM    560  CZ  ARG A 400       0.287   9.645  17.629  1.00  0.00           C  
ATOM    561  NH1 ARG A 400       1.282   8.932  17.083  1.00  0.00           N  
ATOM    562  NH2 ARG A 400      -0.311   9.212  18.748  1.00  0.00           N  
ATOM    563  H   ARG A 400       3.023  10.068  13.339  1.00  0.00           H  
ATOM    564  HA  ARG A 400       0.391   9.251  12.404  1.00  0.00           H  
ATOM    565  HB2 ARG A 400       1.253  11.953  13.545  1.00  0.00           H  
ATOM    566  HB3 ARG A 400      -0.258  11.722  12.688  1.00  0.00           H  
ATOM    567  HG2 ARG A 400      -1.232  10.944  14.579  1.00  0.00           H  
ATOM    568  HG3 ARG A 400      -0.077   9.628  14.649  1.00  0.00           H  
ATOM    569  HD2 ARG A 400       1.558  11.167  15.811  1.00  0.00           H  
ATOM    570  HD3 ARG A 400       0.343  12.430  15.800  1.00  0.00           H  
ATOM    571  HE  ARG A 400      -0.857  11.295  17.489  1.00  0.00           H  
ATOM    572 HH11 ARG A 400       1.728   9.255  16.248  1.00  0.00           H  
ATOM    573 HH12 ARG A 400       1.579   8.079  17.511  1.00  0.00           H  
ATOM    574 HH21 ARG A 400      -1.054   9.744  19.155  1.00  0.00           H  
ATOM    575 HH22 ARG A 400      -0.014   8.359  19.176  1.00  0.00           H  
ATOM    576  N   ARG A 401       2.524  11.502  11.198  1.00  0.00           N  
ATOM    577  CA  ARG A 401       3.063  12.081   9.980  1.00  0.00           C  
ATOM    578  C   ARG A 401       2.054  13.051   9.362  1.00  0.00           C  
ATOM    579  O   ARG A 401       2.278  14.261   9.350  1.00  0.00           O  
ATOM    580  CB  ARG A 401       3.407  10.995   8.958  1.00  0.00           C  
ATOM    581  CG  ARG A 401       4.340  11.537   7.874  1.00  0.00           C  
ATOM    582  CD  ARG A 401       5.659  10.761   7.848  1.00  0.00           C  
ATOM    583  NE  ARG A 401       6.582  11.366   6.862  1.00  0.00           N  
ATOM    584  CZ  ARG A 401       7.690  10.768   6.405  1.00  0.00           C  
ATOM    585  NH1 ARG A 401       8.019   9.544   6.841  1.00  0.00           N  
ATOM    586  NH2 ARG A 401       8.469  11.392   5.511  1.00  0.00           N  
ATOM    587  H   ARG A 401       2.922  11.854  12.045  1.00  0.00           H  
ATOM    588  HA  ARG A 401       3.967  12.603  10.295  1.00  0.00           H  
ATOM    589  HB2 ARG A 401       3.880  10.153   9.463  1.00  0.00           H  
ATOM    590  HB3 ARG A 401       2.492  10.618   8.501  1.00  0.00           H  
ATOM    591  HG2 ARG A 401       3.853  11.467   6.902  1.00  0.00           H  
ATOM    592  HG3 ARG A 401       4.539  12.593   8.056  1.00  0.00           H  
ATOM    593  HD2 ARG A 401       6.115  10.769   8.838  1.00  0.00           H  
ATOM    594  HD3 ARG A 401       5.472   9.719   7.590  1.00  0.00           H  
ATOM    595  HE  ARG A 401       6.366  12.279   6.516  1.00  0.00           H  
ATOM    596 HH11 ARG A 401       7.438   9.078   7.508  1.00  0.00           H  
ATOM    597 HH12 ARG A 401       8.846   9.097   6.499  1.00  0.00           H  
ATOM    598 HH21 ARG A 401       8.223  12.305   5.185  1.00  0.00           H  
ATOM    599 HH22 ARG A 401       9.296  10.946   5.169  1.00  0.00           H  
ATOM    600  N   ARG A 402       0.965  12.485   8.863  1.00  0.00           N  
ATOM    601  CA  ARG A 402      -0.079  13.284   8.245  1.00  0.00           C  
ATOM    602  C   ARG A 402      -1.040  12.388   7.462  1.00  0.00           C  
ATOM    603  O   ARG A 402      -0.612  11.459   6.779  1.00  0.00           O  
ATOM    604  CB  ARG A 402       0.516  14.331   7.301  1.00  0.00           C  
ATOM    605  CG  ARG A 402       0.467  15.726   7.927  1.00  0.00           C  
ATOM    606  CD  ARG A 402      -0.545  16.617   7.204  1.00  0.00           C  
ATOM    607  NE  ARG A 402      -0.873  17.792   8.041  1.00  0.00           N  
ATOM    608  CZ  ARG A 402      -1.896  18.624   7.800  1.00  0.00           C  
ATOM    609  NH1 ARG A 402      -2.696  18.414   6.746  1.00  0.00           N  
ATOM    610  NH2 ARG A 402      -2.119  19.666   8.613  1.00  0.00           N  
ATOM    611  H   ARG A 402       0.791  11.500   8.877  1.00  0.00           H  
ATOM    612  HA  ARG A 402      -0.586  13.772   9.078  1.00  0.00           H  
ATOM    613  HB2 ARG A 402       1.548  14.070   7.066  1.00  0.00           H  
ATOM    614  HB3 ARG A 402      -0.035  14.331   6.360  1.00  0.00           H  
ATOM    615  HG2 ARG A 402       0.199  15.646   8.981  1.00  0.00           H  
ATOM    616  HG3 ARG A 402       1.456  16.183   7.883  1.00  0.00           H  
ATOM    617  HD2 ARG A 402      -0.137  16.943   6.248  1.00  0.00           H  
ATOM    618  HD3 ARG A 402      -1.451  16.050   6.987  1.00  0.00           H  
ATOM    619  HE  ARG A 402      -0.296  17.978   8.836  1.00  0.00           H  
ATOM    620 HH11 ARG A 402      -2.530  17.637   6.139  1.00  0.00           H  
ATOM    621 HH12 ARG A 402      -3.459  19.035   6.566  1.00  0.00           H  
ATOM    622 HH21 ARG A 402      -1.522  19.822   9.400  1.00  0.00           H  
ATOM    623 HH22 ARG A 402      -2.882  20.286   8.433  1.00  0.00           H  
ATOM    624  N   GLN A 403      -2.322  12.699   7.588  1.00  0.00           N  
ATOM    625  CA  GLN A 403      -3.348  11.933   6.900  1.00  0.00           C  
ATOM    626  C   GLN A 403      -3.002  10.443   6.921  1.00  0.00           C  
ATOM    627  O   GLN A 403      -2.878   9.816   5.870  1.00  0.00           O  
ATOM    628  CB  GLN A 403      -3.537  12.432   5.467  1.00  0.00           C  
ATOM    629  CG  GLN A 403      -4.039  13.878   5.451  1.00  0.00           C  
ATOM    630  CD  GLN A 403      -4.689  14.217   4.108  1.00  0.00           C  
ATOM    631  OE1 GLN A 403      -4.045  14.658   3.171  1.00  0.00           O  
ATOM    632  NE2 GLN A 403      -5.999  13.988   4.067  1.00  0.00           N  
ATOM    633  H   GLN A 403      -2.662  13.456   8.145  1.00  0.00           H  
ATOM    634  HA  GLN A 403      -4.266  12.108   7.463  1.00  0.00           H  
ATOM    635  HB2 GLN A 403      -2.592  12.366   4.927  1.00  0.00           H  
ATOM    636  HB3 GLN A 403      -4.247  11.791   4.945  1.00  0.00           H  
ATOM    637  HG2 GLN A 403      -4.760  14.025   6.255  1.00  0.00           H  
ATOM    638  HG3 GLN A 403      -3.208  14.557   5.639  1.00  0.00           H  
ATOM    639 HE21 GLN A 403      -6.468  13.625   4.873  1.00  0.00           H  
ATOM    640 HE22 GLN A 403      -6.514  14.179   3.232  1.00  0.00           H  
ATOM    641  N   ALA A 404      -2.855   9.919   8.129  1.00  0.00           N  
ATOM    642  CA  ALA A 404      -2.526   8.514   8.301  1.00  0.00           C  
ATOM    643  C   ALA A 404      -2.995   8.050   9.681  1.00  0.00           C  
ATOM    644  O   ALA A 404      -4.184   7.815   9.890  1.00  0.00           O  
ATOM    645  CB  ALA A 404      -1.023   8.314   8.098  1.00  0.00           C  
ATOM    646  H   ALA A 404      -2.958  10.436   8.979  1.00  0.00           H  
ATOM    647  HA  ALA A 404      -3.061   7.952   7.536  1.00  0.00           H  
ATOM    648  HB1 ALA A 404      -0.761   7.279   8.318  1.00  0.00           H  
ATOM    649  HB2 ALA A 404      -0.762   8.543   7.065  1.00  0.00           H  
ATOM    650  HB3 ALA A 404      -0.474   8.977   8.766  1.00  0.00           H  
ATOM    651  N   GLU A 405      -2.036   7.931  10.588  1.00  0.00           N  
ATOM    652  CA  GLU A 405      -2.336   7.498  11.942  1.00  0.00           C  
ATOM    653  C   GLU A 405      -3.016   6.128  11.923  1.00  0.00           C  
ATOM    654  O   GLU A 405      -2.375   5.109  12.177  1.00  0.00           O  
ATOM    655  CB  GLU A 405      -3.202   8.530  12.668  1.00  0.00           C  
ATOM    656  CG  GLU A 405      -2.584   9.927  12.575  1.00  0.00           C  
ATOM    657  CD  GLU A 405      -2.966  10.609  11.260  1.00  0.00           C  
ATOM    658  OE1 GLU A 405      -2.119  10.752  10.367  1.00  0.00           O  
ATOM    659  OE2 GLU A 405      -4.194  10.998  11.184  1.00  0.00           O  
ATOM    660  H   GLU A 405      -1.071   8.124  10.409  1.00  0.00           H  
ATOM    661  HA  GLU A 405      -1.371   7.426  12.443  1.00  0.00           H  
ATOM    662  HB2 GLU A 405      -4.202   8.541  12.233  1.00  0.00           H  
ATOM    663  HB3 GLU A 405      -3.312   8.246  13.714  1.00  0.00           H  
ATOM    664  HG2 GLU A 405      -2.921  10.534  13.416  1.00  0.00           H  
ATOM    665  HG3 GLU A 405      -1.499   9.854  12.650  1.00  0.00           H  
ATOM    666  HE2 GLU A 405      -4.781  10.380  11.708  1.00  0.00           H  
ATOM    667  N   ARG A 406      -4.306   6.147  11.620  1.00  0.00           N  
ATOM    668  CA  ARG A 406      -5.079   4.918  11.565  1.00  0.00           C  
ATOM    669  C   ARG A 406      -6.007   4.929  10.348  1.00  0.00           C  
ATOM    670  O   ARG A 406      -7.214   4.737  10.482  1.00  0.00           O  
ATOM    671  CB  ARG A 406      -5.916   4.736  12.834  1.00  0.00           C  
ATOM    672  CG  ARG A 406      -6.771   5.975  13.108  1.00  0.00           C  
ATOM    673  CD  ARG A 406      -7.304   5.966  14.543  1.00  0.00           C  
ATOM    674  NE  ARG A 406      -8.111   7.182  14.790  1.00  0.00           N  
ATOM    675  CZ  ARG A 406      -9.002   7.303  15.783  1.00  0.00           C  
ATOM    676  NH1 ARG A 406      -9.206   6.283  16.628  1.00  0.00           N  
ATOM    677  NH2 ARG A 406      -9.689   8.443  15.932  1.00  0.00           N  
ATOM    678  H   ARG A 406      -4.820   6.979  11.415  1.00  0.00           H  
ATOM    679  HA  ARG A 406      -4.337   4.124  11.485  1.00  0.00           H  
ATOM    680  HB2 ARG A 406      -6.558   3.862  12.728  1.00  0.00           H  
ATOM    681  HB3 ARG A 406      -5.259   4.548  13.683  1.00  0.00           H  
ATOM    682  HG2 ARG A 406      -6.179   6.875  12.942  1.00  0.00           H  
ATOM    683  HG3 ARG A 406      -7.605   6.008  12.407  1.00  0.00           H  
ATOM    684  HD2 ARG A 406      -7.911   5.077  14.709  1.00  0.00           H  
ATOM    685  HD3 ARG A 406      -6.473   5.921  15.247  1.00  0.00           H  
ATOM    686  HE  ARG A 406      -7.983   7.962  14.178  1.00  0.00           H  
ATOM    687 HH11 ARG A 406      -8.693   5.431  16.517  1.00  0.00           H  
ATOM    688 HH12 ARG A 406      -9.871   6.373  17.369  1.00  0.00           H  
ATOM    689 HH21 ARG A 406      -9.537   9.205  15.302  1.00  0.00           H  
ATOM    690 HH22 ARG A 406     -10.354   8.533  16.673  1.00  0.00           H  
ATOM    691  N   MET A 407      -5.406   5.155   9.189  1.00  0.00           N  
ATOM    692  CA  MET A 407      -6.163   5.193   7.949  1.00  0.00           C  
ATOM    693  C   MET A 407      -5.420   4.460   6.830  1.00  0.00           C  
ATOM    694  O   MET A 407      -5.879   3.425   6.350  1.00  0.00           O  
ATOM    695  CB  MET A 407      -6.398   6.648   7.539  1.00  0.00           C  
ATOM    696  CG  MET A 407      -7.777   6.822   6.899  1.00  0.00           C  
ATOM    697  SD  MET A 407      -7.628   6.830   5.120  1.00  0.00           S  
ATOM    698  CE  MET A 407      -7.397   5.086   4.820  1.00  0.00           C  
ATOM    699  H   MET A 407      -4.424   5.310   9.089  1.00  0.00           H  
ATOM    700  HA  MET A 407      -7.103   4.685   8.165  1.00  0.00           H  
ATOM    701  HB2 MET A 407      -6.314   7.294   8.413  1.00  0.00           H  
ATOM    702  HB3 MET A 407      -5.625   6.961   6.836  1.00  0.00           H  
ATOM    703  HG2 MET A 407      -8.437   6.014   7.213  1.00  0.00           H  
ATOM    704  HG3 MET A 407      -8.230   7.753   7.239  1.00  0.00           H  
ATOM    705  HE1 MET A 407      -6.340   4.883   4.652  1.00  0.00           H  
ATOM    706  HE2 MET A 407      -7.743   4.520   5.686  1.00  0.00           H  
ATOM    707  HE3 MET A 407      -7.969   4.790   3.941  1.00  0.00           H  
ATOM    708  N   SER A 408      -4.285   5.026   6.448  1.00  0.00           N  
ATOM    709  CA  SER A 408      -3.474   4.439   5.394  1.00  0.00           C  
ATOM    710  C   SER A 408      -3.389   2.923   5.583  1.00  0.00           C  
ATOM    711  O   SER A 408      -3.433   2.170   4.611  1.00  0.00           O  
ATOM    712  CB  SER A 408      -2.072   5.051   5.373  1.00  0.00           C  
ATOM    713  OG  SER A 408      -1.828   5.784   4.175  1.00  0.00           O  
ATOM    714  H   SER A 408      -3.919   5.868   6.844  1.00  0.00           H  
ATOM    715  HA  SER A 408      -3.990   4.681   4.465  1.00  0.00           H  
ATOM    716  HB2 SER A 408      -1.952   5.711   6.232  1.00  0.00           H  
ATOM    717  HB3 SER A 408      -1.330   4.260   5.472  1.00  0.00           H  
ATOM    718  HG  SER A 408      -2.443   6.571   4.125  1.00  0.00           H  
ATOM    719  N   GLN A 409      -3.267   2.521   6.839  1.00  0.00           N  
ATOM    720  CA  GLN A 409      -3.175   1.109   7.168  1.00  0.00           C  
ATOM    721  C   GLN A 409      -4.485   0.397   6.823  1.00  0.00           C  
ATOM    722  O   GLN A 409      -4.474  -0.668   6.208  1.00  0.00           O  
ATOM    723  CB  GLN A 409      -2.814   0.911   8.641  1.00  0.00           C  
ATOM    724  CG  GLN A 409      -1.360   1.303   8.907  1.00  0.00           C  
ATOM    725  CD  GLN A 409      -0.755   0.446  10.021  1.00  0.00           C  
ATOM    726  OE1 GLN A 409      -0.525   0.897  11.131  1.00  0.00           O  
ATOM    727  NE2 GLN A 409      -0.512  -0.812   9.664  1.00  0.00           N  
ATOM    728  H   GLN A 409      -3.232   3.140   7.624  1.00  0.00           H  
ATOM    729  HA  GLN A 409      -2.368   0.719   6.547  1.00  0.00           H  
ATOM    730  HB2 GLN A 409      -3.477   1.510   9.265  1.00  0.00           H  
ATOM    731  HB3 GLN A 409      -2.971  -0.132   8.921  1.00  0.00           H  
ATOM    732  HG2 GLN A 409      -0.775   1.186   7.995  1.00  0.00           H  
ATOM    733  HG3 GLN A 409      -1.309   2.356   9.185  1.00  0.00           H  
ATOM    734 HE21 GLN A 409      -0.725  -1.118   8.736  1.00  0.00           H  
ATOM    735 HE22 GLN A 409      -0.117  -1.451  10.323  1.00  0.00           H  
ATOM    736  N   ILE A 410      -5.583   1.015   7.235  1.00  0.00           N  
ATOM    737  CA  ILE A 410      -6.898   0.454   6.978  1.00  0.00           C  
ATOM    738  C   ILE A 410      -7.075   0.250   5.472  1.00  0.00           C  
ATOM    739  O   ILE A 410      -7.744  -0.690   5.044  1.00  0.00           O  
ATOM    740  CB  ILE A 410      -7.985   1.323   7.613  1.00  0.00           C  
ATOM    741  CG1 ILE A 410      -8.245   0.906   9.062  1.00  0.00           C  
ATOM    742  CG2 ILE A 410      -9.264   1.303   6.773  1.00  0.00           C  
ATOM    743  CD1 ILE A 410      -7.255   1.582  10.013  1.00  0.00           C  
ATOM    744  H   ILE A 410      -5.583   1.881   7.735  1.00  0.00           H  
ATOM    745  HA  ILE A 410      -6.939  -0.520   7.466  1.00  0.00           H  
ATOM    746  HB  ILE A 410      -7.629   2.354   7.633  1.00  0.00           H  
ATOM    747 HG12 ILE A 410      -9.264   1.171   9.343  1.00  0.00           H  
ATOM    748 HG13 ILE A 410      -8.161  -0.177   9.153  1.00  0.00           H  
ATOM    749 HG21 ILE A 410      -9.404   0.310   6.348  1.00  0.00           H  
ATOM    750 HG22 ILE A 410     -10.117   1.552   7.403  1.00  0.00           H  
ATOM    751 HG23 ILE A 410      -9.181   2.034   5.968  1.00  0.00           H  
ATOM    752 HD11 ILE A 410      -6.297   1.063   9.969  1.00  0.00           H  
ATOM    753 HD12 ILE A 410      -7.118   2.622   9.716  1.00  0.00           H  
ATOM    754 HD13 ILE A 410      -7.644   1.542  11.030  1.00  0.00           H  
ATOM    755  N   LYS A 411      -6.465   1.145   4.710  1.00  0.00           N  
ATOM    756  CA  LYS A 411      -6.547   1.075   3.261  1.00  0.00           C  
ATOM    757  C   LYS A 411      -6.231  -0.351   2.805  1.00  0.00           C  
ATOM    758  O   LYS A 411      -7.066  -1.007   2.185  1.00  0.00           O  
ATOM    759  CB  LYS A 411      -5.651   2.138   2.622  1.00  0.00           C  
ATOM    760  CG  LYS A 411      -6.395   2.888   1.515  1.00  0.00           C  
ATOM    761  CD  LYS A 411      -6.123   4.392   1.594  1.00  0.00           C  
ATOM    762  CE  LYS A 411      -6.734   5.123   0.397  1.00  0.00           C  
ATOM    763  NZ  LYS A 411      -5.716   5.332  -0.657  1.00  0.00           N  
ATOM    764  H   LYS A 411      -5.923   1.906   5.066  1.00  0.00           H  
ATOM    765  HA  LYS A 411      -7.574   1.308   2.980  1.00  0.00           H  
ATOM    766  HB2 LYS A 411      -5.316   2.843   3.383  1.00  0.00           H  
ATOM    767  HB3 LYS A 411      -4.758   1.667   2.210  1.00  0.00           H  
ATOM    768  HG2 LYS A 411      -6.083   2.510   0.541  1.00  0.00           H  
ATOM    769  HG3 LYS A 411      -7.465   2.704   1.601  1.00  0.00           H  
ATOM    770  HD2 LYS A 411      -6.538   4.792   2.519  1.00  0.00           H  
ATOM    771  HD3 LYS A 411      -5.048   4.570   1.624  1.00  0.00           H  
ATOM    772  HE2 LYS A 411      -7.567   4.545  -0.003  1.00  0.00           H  
ATOM    773  HE3 LYS A 411      -7.137   6.084   0.717  1.00  0.00           H  
ATOM    774  HZ1 LYS A 411      -4.808   5.136  -0.287  1.00  0.00           H  
ATOM    775  HZ2 LYS A 411      -5.902   4.721  -1.426  1.00  0.00           H  
ATOM    776  HZ3 LYS A 411      -5.750   6.281  -0.970  1.00  0.00           H  
ATOM    777  N   ARG A 412      -5.023  -0.788   3.129  1.00  0.00           N  
ATOM    778  CA  ARG A 412      -4.586  -2.124   2.761  1.00  0.00           C  
ATOM    779  C   ARG A 412      -5.489  -3.175   3.410  1.00  0.00           C  
ATOM    780  O   ARG A 412      -5.872  -4.152   2.767  1.00  0.00           O  
ATOM    781  CB  ARG A 412      -3.139  -2.369   3.191  1.00  0.00           C  
ATOM    782  CG  ARG A 412      -2.233  -1.218   2.749  1.00  0.00           C  
ATOM    783  CD  ARG A 412      -2.517  -0.823   1.298  1.00  0.00           C  
ATOM    784  NE  ARG A 412      -1.306  -0.230   0.688  1.00  0.00           N  
ATOM    785  CZ  ARG A 412      -0.850   0.999   0.966  1.00  0.00           C  
ATOM    786  NH1 ARG A 412      -1.502   1.773   1.845  1.00  0.00           N  
ATOM    787  NH2 ARG A 412       0.257   1.455   0.365  1.00  0.00           N  
ATOM    788  H   ARG A 412      -4.350  -0.247   3.634  1.00  0.00           H  
ATOM    789  HA  ARG A 412      -4.668  -2.154   1.674  1.00  0.00           H  
ATOM    790  HB2 ARG A 412      -3.091  -2.477   4.275  1.00  0.00           H  
ATOM    791  HB3 ARG A 412      -2.781  -3.304   2.761  1.00  0.00           H  
ATOM    792  HG2 ARG A 412      -2.387  -0.358   3.400  1.00  0.00           H  
ATOM    793  HG3 ARG A 412      -1.189  -1.512   2.851  1.00  0.00           H  
ATOM    794  HD2 ARG A 412      -2.830  -1.698   0.729  1.00  0.00           H  
ATOM    795  HD3 ARG A 412      -3.340  -0.108   1.262  1.00  0.00           H  
ATOM    796  HE  ARG A 412      -0.796  -0.780   0.028  1.00  0.00           H  
ATOM    797 HH11 ARG A 412      -2.328   1.433   2.294  1.00  0.00           H  
ATOM    798 HH12 ARG A 412      -1.161   2.690   2.052  1.00  0.00           H  
ATOM    799 HH21 ARG A 412       0.743   0.878  -0.291  1.00  0.00           H  
ATOM    800 HH22 ARG A 412       0.597   2.372   0.572  1.00  0.00           H  
ATOM    801  N   LEU A 413      -5.803  -2.939   4.675  1.00  0.00           N  
ATOM    802  CA  LEU A 413      -6.654  -3.854   5.418  1.00  0.00           C  
ATOM    803  C   LEU A 413      -7.906  -4.161   4.595  1.00  0.00           C  
ATOM    804  O   LEU A 413      -8.227  -5.325   4.357  1.00  0.00           O  
ATOM    805  CB  LEU A 413      -6.955  -3.294   6.810  1.00  0.00           C  
ATOM    806  CG  LEU A 413      -7.919  -4.115   7.668  1.00  0.00           C  
ATOM    807  CD1 LEU A 413      -9.353  -3.998   7.146  1.00  0.00           C  
ATOM    808  CD2 LEU A 413      -7.462  -5.572   7.767  1.00  0.00           C  
ATOM    809  H   LEU A 413      -5.488  -2.142   5.190  1.00  0.00           H  
ATOM    810  HA  LEU A 413      -6.095  -4.779   5.557  1.00  0.00           H  
ATOM    811  HB2 LEU A 413      -6.014  -3.194   7.351  1.00  0.00           H  
ATOM    812  HB3 LEU A 413      -7.365  -2.291   6.695  1.00  0.00           H  
ATOM    813  HG  LEU A 413      -7.911  -3.705   8.678  1.00  0.00           H  
ATOM    814 HD11 LEU A 413     -10.006  -3.659   7.950  1.00  0.00           H  
ATOM    815 HD12 LEU A 413      -9.384  -3.280   6.326  1.00  0.00           H  
ATOM    816 HD13 LEU A 413      -9.690  -4.971   6.790  1.00  0.00           H  
ATOM    817 HD21 LEU A 413      -7.541  -6.044   6.788  1.00  0.00           H  
ATOM    818 HD22 LEU A 413      -6.426  -5.605   8.104  1.00  0.00           H  
ATOM    819 HD23 LEU A 413      -8.093  -6.103   8.479  1.00  0.00           H  
ATOM    820  N   LEU A 414      -8.580  -3.098   4.181  1.00  0.00           N  
ATOM    821  CA  LEU A 414      -9.790  -3.240   3.390  1.00  0.00           C  
ATOM    822  C   LEU A 414      -9.413  -3.591   1.949  1.00  0.00           C  
ATOM    823  O   LEU A 414      -9.747  -4.670   1.462  1.00  0.00           O  
ATOM    824  CB  LEU A 414     -10.659  -1.987   3.510  1.00  0.00           C  
ATOM    825  CG  LEU A 414     -10.787  -1.391   4.914  1.00  0.00           C  
ATOM    826  CD1 LEU A 414     -11.260   0.062   4.852  1.00  0.00           C  
ATOM    827  CD2 LEU A 414     -11.694  -2.253   5.794  1.00  0.00           C  
ATOM    828  H   LEU A 414      -8.312  -2.155   4.379  1.00  0.00           H  
ATOM    829  HA  LEU A 414     -10.360  -4.069   3.810  1.00  0.00           H  
ATOM    830  HB2 LEU A 414     -10.253  -1.222   2.848  1.00  0.00           H  
ATOM    831  HB3 LEU A 414     -11.658  -2.225   3.146  1.00  0.00           H  
ATOM    832  HG  LEU A 414      -9.799  -1.389   5.375  1.00  0.00           H  
ATOM    833 HD11 LEU A 414     -12.235   0.106   4.365  1.00  0.00           H  
ATOM    834 HD12 LEU A 414     -11.341   0.461   5.863  1.00  0.00           H  
ATOM    835 HD13 LEU A 414     -10.543   0.654   4.283  1.00  0.00           H  
ATOM    836 HD21 LEU A 414     -11.942  -3.175   5.268  1.00  0.00           H  
ATOM    837 HD22 LEU A 414     -11.178  -2.492   6.724  1.00  0.00           H  
ATOM    838 HD23 LEU A 414     -12.610  -1.705   6.018  1.00  0.00           H  
ATOM    839  N   SER A 415      -8.723  -2.659   1.308  1.00  0.00           N  
ATOM    840  CA  SER A 415      -8.297  -2.857  -0.067  1.00  0.00           C  
ATOM    841  C   SER A 415      -9.516  -3.069  -0.967  1.00  0.00           C  
ATOM    842  O   SER A 415     -10.254  -4.039  -0.801  1.00  0.00           O  
ATOM    843  CB  SER A 415      -7.340  -4.045  -0.182  1.00  0.00           C  
ATOM    844  OG  SER A 415      -7.015  -4.339  -1.538  1.00  0.00           O  
ATOM    845  H   SER A 415      -8.456  -1.784   1.711  1.00  0.00           H  
ATOM    846  HA  SER A 415      -7.774  -1.941  -0.342  1.00  0.00           H  
ATOM    847  HB2 SER A 415      -6.426  -3.828   0.371  1.00  0.00           H  
ATOM    848  HB3 SER A 415      -7.792  -4.921   0.280  1.00  0.00           H  
ATOM    849  HG  SER A 415      -7.265  -5.283  -1.753  1.00  0.00           H  
ATOM    850  N   GLU A 416      -9.691  -2.146  -1.901  1.00  0.00           N  
ATOM    851  CA  GLU A 416     -10.808  -2.219  -2.828  1.00  0.00           C  
ATOM    852  C   GLU A 416     -10.298  -2.379  -4.261  1.00  0.00           C  
ATOM    853  O   GLU A 416      -9.277  -1.801  -4.629  1.00  0.00           O  
ATOM    854  CB  GLU A 416     -11.708  -0.989  -2.699  1.00  0.00           C  
ATOM    855  CG  GLU A 416     -10.939   0.291  -3.030  1.00  0.00           C  
ATOM    856  CD  GLU A 416     -11.839   1.304  -3.741  1.00  0.00           C  
ATOM    857  OE1 GLU A 416     -12.011   2.430  -3.253  1.00  0.00           O  
ATOM    858  OE2 GLU A 416     -12.368   0.885  -4.841  1.00  0.00           O  
ATOM    859  H   GLU A 416      -9.086  -1.360  -2.030  1.00  0.00           H  
ATOM    860  HA  GLU A 416     -11.370  -3.106  -2.534  1.00  0.00           H  
ATOM    861  HB2 GLU A 416     -12.562  -1.088  -3.369  1.00  0.00           H  
ATOM    862  HB3 GLU A 416     -12.104  -0.928  -1.685  1.00  0.00           H  
ATOM    863  HG2 GLU A 416     -10.545   0.730  -2.113  1.00  0.00           H  
ATOM    864  HG3 GLU A 416     -10.083   0.052  -3.662  1.00  0.00           H  
ATOM    865  HE2 GLU A 416     -12.989   1.578  -5.207  1.00  0.00           H  
ATOM    866  N   LYS A 417     -11.034  -3.166  -5.033  1.00  0.00           N  
ATOM    867  CA  LYS A 417     -10.670  -3.409  -6.418  1.00  0.00           C  
ATOM    868  C   LYS A 417     -11.645  -2.667  -7.335  1.00  0.00           C  
ATOM    869  O   LYS A 417     -12.810  -3.047  -7.445  1.00  0.00           O  
ATOM    870  CB  LYS A 417     -10.587  -4.911  -6.695  1.00  0.00           C  
ATOM    871  CG  LYS A 417     -10.920  -5.219  -8.156  1.00  0.00           C  
ATOM    872  CD  LYS A 417      -9.938  -4.522  -9.100  1.00  0.00           C  
ATOM    873  CE  LYS A 417      -8.867  -5.496  -9.595  1.00  0.00           C  
ATOM    874  NZ  LYS A 417      -7.963  -4.828 -10.557  1.00  0.00           N  
ATOM    875  H   LYS A 417     -11.864  -3.632  -4.726  1.00  0.00           H  
ATOM    876  HA  LYS A 417      -9.672  -2.997  -6.570  1.00  0.00           H  
ATOM    877  HB2 LYS A 417      -9.586  -5.273  -6.462  1.00  0.00           H  
ATOM    878  HB3 LYS A 417     -11.278  -5.444  -6.041  1.00  0.00           H  
ATOM    879  HG2 LYS A 417     -10.886  -6.295  -8.322  1.00  0.00           H  
ATOM    880  HG3 LYS A 417     -11.936  -4.893  -8.378  1.00  0.00           H  
ATOM    881  HD2 LYS A 417     -10.478  -4.107  -9.952  1.00  0.00           H  
ATOM    882  HD3 LYS A 417      -9.464  -3.686  -8.586  1.00  0.00           H  
ATOM    883  HE2 LYS A 417      -8.292  -5.874  -8.749  1.00  0.00           H  
ATOM    884  HE3 LYS A 417      -9.340  -6.357 -10.068  1.00  0.00           H  
ATOM    885  HZ1 LYS A 417      -7.041  -4.783 -10.173  1.00  0.00           H  
ATOM    886  HZ2 LYS A 417      -7.942  -5.348 -11.411  1.00  0.00           H  
ATOM    887  HZ3 LYS A 417      -8.294  -3.902 -10.739  1.00  0.00           H  
ATOM    888  N   LYS A 418     -11.133  -1.623  -7.969  1.00  0.00           N  
ATOM    889  CA  LYS A 418     -11.944  -0.825  -8.873  1.00  0.00           C  
ATOM    890  C   LYS A 418     -13.289  -0.520  -8.210  1.00  0.00           C  
ATOM    891  O   LYS A 418     -13.452  -0.723  -7.007  1.00  0.00           O  
ATOM    892  CB  LYS A 418     -12.072  -1.517 -10.231  1.00  0.00           C  
ATOM    893  CG  LYS A 418     -12.996  -2.734 -10.142  1.00  0.00           C  
ATOM    894  CD  LYS A 418     -13.668  -3.012 -11.488  1.00  0.00           C  
ATOM    895  CE  LYS A 418     -12.958  -4.144 -12.232  1.00  0.00           C  
ATOM    896  NZ  LYS A 418     -13.193  -5.438 -11.552  1.00  0.00           N  
ATOM    897  H   LYS A 418     -10.185  -1.321  -7.874  1.00  0.00           H  
ATOM    898  HA  LYS A 418     -11.419   0.116  -9.039  1.00  0.00           H  
ATOM    899  HB2 LYS A 418     -12.461  -0.814 -10.968  1.00  0.00           H  
ATOM    900  HB3 LYS A 418     -11.087  -1.829 -10.579  1.00  0.00           H  
ATOM    901  HG2 LYS A 418     -12.423  -3.607  -9.830  1.00  0.00           H  
ATOM    902  HG3 LYS A 418     -13.756  -2.562  -9.380  1.00  0.00           H  
ATOM    903  HD2 LYS A 418     -14.714  -3.276 -11.328  1.00  0.00           H  
ATOM    904  HD3 LYS A 418     -13.657  -2.108 -12.097  1.00  0.00           H  
ATOM    905  HE2 LYS A 418     -13.320  -4.195 -13.259  1.00  0.00           H  
ATOM    906  HE3 LYS A 418     -11.889  -3.941 -12.281  1.00  0.00           H  
ATOM    907  HZ1 LYS A 418     -12.477  -5.591 -10.871  1.00  0.00           H  
ATOM    908  HZ2 LYS A 418     -14.084  -5.420 -11.100  1.00  0.00           H  
ATOM    909  HZ3 LYS A 418     -13.175  -6.177 -12.226  1.00  0.00           H  
ATOM    910  N   THR A 419     -14.217  -0.037  -9.022  1.00  0.00           N  
ATOM    911  CA  THR A 419     -15.542   0.299  -8.529  1.00  0.00           C  
ATOM    912  C   THR A 419     -16.107  -0.851  -7.693  1.00  0.00           C  
ATOM    913  O   THR A 419     -16.552  -0.644  -6.565  1.00  0.00           O  
ATOM    914  CB  THR A 419     -16.416   0.663  -9.731  1.00  0.00           C  
ATOM    915  OG1 THR A 419     -17.711   0.860  -9.171  1.00  0.00           O  
ATOM    916  CG2 THR A 419     -16.601  -0.510 -10.696  1.00  0.00           C  
ATOM    917  H   THR A 419     -14.076   0.126  -9.999  1.00  0.00           H  
ATOM    918  HA  THR A 419     -15.455   1.161  -7.868  1.00  0.00           H  
ATOM    919  HB  THR A 419     -16.020   1.535 -10.250  1.00  0.00           H  
ATOM    920  HG1 THR A 419     -17.653   1.470  -8.382  1.00  0.00           H  
ATOM    921 HG21 THR A 419     -15.666  -1.062 -10.781  1.00  0.00           H  
ATOM    922 HG22 THR A 419     -17.381  -1.172 -10.318  1.00  0.00           H  
ATOM    923 HG23 THR A 419     -16.890  -0.131 -11.677  1.00  0.00           H  
ATOM    924  N   SER A 420     -16.071  -2.039  -8.279  1.00  0.00           N  
ATOM    925  CA  SER A 420     -16.574  -3.223  -7.602  1.00  0.00           C  
ATOM    926  C   SER A 420     -18.060  -3.050  -7.280  1.00  0.00           C  
ATOM    927  O   SER A 420     -18.590  -1.943  -7.356  1.00  0.00           O  
ATOM    928  CB  SER A 420     -15.783  -3.503  -6.323  1.00  0.00           C  
ATOM    929  OG  SER A 420     -14.918  -4.627  -6.465  1.00  0.00           O  
ATOM    930  H   SER A 420     -15.708  -2.200  -9.196  1.00  0.00           H  
ATOM    931  HA  SER A 420     -16.427  -4.042  -8.306  1.00  0.00           H  
ATOM    932  HB2 SER A 420     -15.195  -2.624  -6.059  1.00  0.00           H  
ATOM    933  HB3 SER A 420     -16.476  -3.681  -5.500  1.00  0.00           H  
ATOM    934  HG  SER A 420     -15.456  -5.457  -6.608  1.00  0.00           H  
ATOM    935  N   GLN A 421     -18.689  -4.161  -6.928  1.00  0.00           N  
ATOM    936  CA  GLN A 421     -20.103  -4.147  -6.595  1.00  0.00           C  
ATOM    937  C   GLN A 421     -20.506  -5.465  -5.931  1.00  0.00           C  
ATOM    938  O   GLN A 421     -19.764  -6.445  -5.988  1.00  0.00           O  
ATOM    939  CB  GLN A 421     -20.956  -3.875  -7.836  1.00  0.00           C  
ATOM    940  CG  GLN A 421     -21.807  -2.617  -7.652  1.00  0.00           C  
ATOM    941  CD  GLN A 421     -22.956  -2.580  -8.662  1.00  0.00           C  
ATOM    942  OE1 GLN A 421     -23.003  -1.752  -9.557  1.00  0.00           O  
ATOM    943  NE2 GLN A 421     -23.877  -3.520  -8.469  1.00  0.00           N  
ATOM    944  H   GLN A 421     -18.250  -5.058  -6.869  1.00  0.00           H  
ATOM    945  HA  GLN A 421     -20.227  -3.324  -5.890  1.00  0.00           H  
ATOM    946  HB2 GLN A 421     -20.311  -3.759  -8.707  1.00  0.00           H  
ATOM    947  HB3 GLN A 421     -21.603  -4.731  -8.031  1.00  0.00           H  
ATOM    948  HG2 GLN A 421     -22.208  -2.590  -6.639  1.00  0.00           H  
ATOM    949  HG3 GLN A 421     -21.184  -1.731  -7.772  1.00  0.00           H  
ATOM    950 HE21 GLN A 421     -23.778  -4.169  -7.715  1.00  0.00           H  
ATOM    951 HE22 GLN A 421     -24.668  -3.577  -9.078  1.00  0.00           H  
ATOM    952  N   SER A 422     -21.679  -5.447  -5.315  1.00  0.00           N  
ATOM    953  CA  SER A 422     -22.189  -6.628  -4.641  1.00  0.00           C  
ATOM    954  C   SER A 422     -21.192  -7.095  -3.578  1.00  0.00           C  
ATOM    955  O   SER A 422     -20.272  -7.855  -3.875  1.00  0.00           O  
ATOM    956  CB  SER A 422     -22.467  -7.755  -5.638  1.00  0.00           C  
ATOM    957  OG  SER A 422     -23.863  -7.934  -5.865  1.00  0.00           O  
ATOM    958  H   SER A 422     -22.276  -4.645  -5.273  1.00  0.00           H  
ATOM    959  HA  SER A 422     -23.124  -6.315  -4.177  1.00  0.00           H  
ATOM    960  HB2 SER A 422     -21.972  -7.533  -6.583  1.00  0.00           H  
ATOM    961  HB3 SER A 422     -22.038  -8.684  -5.264  1.00  0.00           H  
ATOM    962  HG  SER A 422     -24.303  -7.047  -6.003  1.00  0.00           H  
ATOM    963  N   PRO A 423     -21.415  -6.607  -2.328  1.00  0.00           N  
ATOM    964  CA  PRO A 423     -20.547  -6.966  -1.219  1.00  0.00           C  
ATOM    965  C   PRO A 423     -20.822  -8.396  -0.748  1.00  0.00           C  
ATOM    966  O   PRO A 423     -21.877  -8.957  -1.039  1.00  0.00           O  
ATOM    967  CB  PRO A 423     -20.826  -5.924  -0.148  1.00  0.00           C  
ATOM    968  CG  PRO A 423     -22.165  -5.302  -0.510  1.00  0.00           C  
ATOM    969  CD  PRO A 423     -22.495  -5.705  -1.938  1.00  0.00           C  
ATOM    970  HA  PRO A 423     -19.590  -6.953  -1.508  1.00  0.00           H  
ATOM    971  HB2 PRO A 423     -20.863  -6.381   0.841  1.00  0.00           H  
ATOM    972  HB3 PRO A 423     -20.039  -5.171  -0.122  1.00  0.00           H  
ATOM    973  HG2 PRO A 423     -22.942  -5.644   0.173  1.00  0.00           H  
ATOM    974  HG3 PRO A 423     -22.117  -4.216  -0.422  1.00  0.00           H  
ATOM    975  HD2 PRO A 423     -23.464  -6.200  -1.996  1.00  0.00           H  
ATOM    976  HD3 PRO A 423     -22.541  -4.836  -2.595  1.00  0.00           H  
ATOM    977  N   HIS A 424     -19.855  -8.944  -0.028  1.00  0.00           N  
ATOM    978  CA  HIS A 424     -19.979 -10.298   0.486  1.00  0.00           C  
ATOM    979  C   HIS A 424     -21.101 -10.351   1.525  1.00  0.00           C  
ATOM    980  O   HIS A 424     -21.461  -9.330   2.108  1.00  0.00           O  
ATOM    981  CB  HIS A 424     -18.640 -10.796   1.033  1.00  0.00           C  
ATOM    982  CG  HIS A 424     -18.541 -12.299   1.137  1.00  0.00           C  
ATOM    983  ND1 HIS A 424     -18.388 -12.959   2.344  1.00  0.00           N  
ATOM    984  CD2 HIS A 424     -18.574 -13.264   0.173  1.00  0.00           C  
ATOM    985  CE1 HIS A 424     -18.333 -14.261   2.106  1.00  0.00           C  
ATOM    986  NE2 HIS A 424     -18.448 -14.448   0.759  1.00  0.00           N  
ATOM    987  H   HIS A 424     -18.999  -8.481   0.205  1.00  0.00           H  
ATOM    988  HA  HIS A 424     -20.248 -10.930  -0.360  1.00  0.00           H  
ATOM    989  HB2 HIS A 424     -17.838 -10.433   0.391  1.00  0.00           H  
ATOM    990  HB3 HIS A 424     -18.479 -10.362   2.020  1.00  0.00           H  
ATOM    991  HD1 HIS A 424     -18.329 -12.526   3.244  1.00  0.00           H  
ATOM    992  HD2 HIS A 424     -18.686 -13.091  -0.897  1.00  0.00           H  
ATOM    993  HE1 HIS A 424     -18.216 -15.045   2.854  1.00  0.00           H  
ATOM    994  HE2 HIS A 424     -18.495 -15.333   0.297  1.00  0.00           H  
ATOM    995  N   ARG A 425     -21.623 -11.552   1.724  1.00  0.00           N  
ATOM    996  CA  ARG A 425     -22.697 -11.752   2.682  1.00  0.00           C  
ATOM    997  C   ARG A 425     -22.269 -12.752   3.758  1.00  0.00           C  
ATOM    998  O   ARG A 425     -21.510 -13.680   3.482  1.00  0.00           O  
ATOM    999  CB  ARG A 425     -23.962 -12.267   1.992  1.00  0.00           C  
ATOM   1000  CG  ARG A 425     -24.522 -11.223   1.024  1.00  0.00           C  
ATOM   1001  CD  ARG A 425     -25.820 -11.713   0.379  1.00  0.00           C  
ATOM   1002  NE  ARG A 425     -26.012 -11.059  -0.934  1.00  0.00           N  
ATOM   1003  CZ  ARG A 425     -27.191 -10.971  -1.565  1.00  0.00           C  
ATOM   1004  NH1 ARG A 425     -28.290 -11.497  -1.007  1.00  0.00           N  
ATOM   1005  NH2 ARG A 425     -27.270 -10.359  -2.754  1.00  0.00           N  
ATOM   1006  H   ARG A 425     -21.325 -12.378   1.245  1.00  0.00           H  
ATOM   1007  HA  ARG A 425     -22.875 -10.766   3.111  1.00  0.00           H  
ATOM   1008  HB2 ARG A 425     -23.737 -13.186   1.451  1.00  0.00           H  
ATOM   1009  HB3 ARG A 425     -24.714 -12.514   2.741  1.00  0.00           H  
ATOM   1010  HG2 ARG A 425     -24.706 -10.290   1.556  1.00  0.00           H  
ATOM   1011  HG3 ARG A 425     -23.785 -11.008   0.249  1.00  0.00           H  
ATOM   1012  HD2 ARG A 425     -25.787 -12.796   0.254  1.00  0.00           H  
ATOM   1013  HD3 ARG A 425     -26.665 -11.493   1.031  1.00  0.00           H  
ATOM   1014  HE  ARG A 425     -25.211 -10.656  -1.379  1.00  0.00           H  
ATOM   1015 HH11 ARG A 425     -28.230 -11.954  -0.120  1.00  0.00           H  
ATOM   1016 HH12 ARG A 425     -29.170 -11.432  -1.478  1.00  0.00           H  
ATOM   1017 HH21 ARG A 425     -26.450  -9.967  -3.171  1.00  0.00           H  
ATOM   1018 HH22 ARG A 425     -28.150 -10.294  -3.225  1.00  0.00           H  
ATOM   1019  N   PHE A 426     -22.774 -12.529   4.962  1.00  0.00           N  
ATOM   1020  CA  PHE A 426     -22.453 -13.398   6.081  1.00  0.00           C  
ATOM   1021  C   PHE A 426     -23.298 -13.048   7.308  1.00  0.00           C  
ATOM   1022  O   PHE A 426     -23.352 -11.890   7.718  1.00  0.00           O  
ATOM   1023  CB  PHE A 426     -20.977 -13.174   6.413  1.00  0.00           C  
ATOM   1024  CG  PHE A 426     -20.201 -14.462   6.698  1.00  0.00           C  
ATOM   1025  CD1 PHE A 426     -20.494 -15.203   7.800  1.00  0.00           C  
ATOM   1026  CD2 PHE A 426     -19.218 -14.865   5.849  1.00  0.00           C  
ATOM   1027  CE1 PHE A 426     -19.773 -16.398   8.064  1.00  0.00           C  
ATOM   1028  CE2 PHE A 426     -18.497 -16.060   6.113  1.00  0.00           C  
ATOM   1029  CZ  PHE A 426     -18.790 -16.801   7.215  1.00  0.00           C  
ATOM   1030  H   PHE A 426     -23.391 -11.772   5.178  1.00  0.00           H  
ATOM   1031  HA  PHE A 426     -22.673 -14.420   5.771  1.00  0.00           H  
ATOM   1032  HB2 PHE A 426     -20.503 -12.653   5.581  1.00  0.00           H  
ATOM   1033  HB3 PHE A 426     -20.905 -12.520   7.282  1.00  0.00           H  
ATOM   1034  HD1 PHE A 426     -21.281 -14.879   8.480  1.00  0.00           H  
ATOM   1035  HD2 PHE A 426     -18.983 -14.271   4.965  1.00  0.00           H  
ATOM   1036  HE1 PHE A 426     -20.008 -16.991   8.948  1.00  0.00           H  
ATOM   1037  HE2 PHE A 426     -17.710 -16.383   5.433  1.00  0.00           H  
ATOM   1038  HZ  PHE A 426     -18.237 -17.718   7.418  1.00  0.00           H  
ATOM   1039  N   GLN A 427     -23.937 -14.070   7.859  1.00  0.00           N  
ATOM   1040  CA  GLN A 427     -24.776 -13.884   9.030  1.00  0.00           C  
ATOM   1041  C   GLN A 427     -25.029 -15.226   9.720  1.00  0.00           C  
ATOM   1042  O   GLN A 427     -26.131 -15.767   9.649  1.00  0.00           O  
ATOM   1043  CB  GLN A 427     -26.095 -13.203   8.657  1.00  0.00           C  
ATOM   1044  CG  GLN A 427     -26.795 -12.646   9.899  1.00  0.00           C  
ATOM   1045  CD  GLN A 427     -27.555 -11.361   9.569  1.00  0.00           C  
ATOM   1046  OE1 GLN A 427     -28.437 -11.329   8.726  1.00  0.00           O  
ATOM   1047  NE2 GLN A 427     -27.167 -10.305  10.279  1.00  0.00           N  
ATOM   1048  H   GLN A 427     -23.888 -15.009   7.518  1.00  0.00           H  
ATOM   1049  HA  GLN A 427     -24.210 -13.229   9.691  1.00  0.00           H  
ATOM   1050  HB2 GLN A 427     -25.904 -12.396   7.950  1.00  0.00           H  
ATOM   1051  HB3 GLN A 427     -26.749 -13.917   8.156  1.00  0.00           H  
ATOM   1052  HG2 GLN A 427     -27.485 -13.390  10.295  1.00  0.00           H  
ATOM   1053  HG3 GLN A 427     -26.058 -12.448  10.677  1.00  0.00           H  
ATOM   1054 HE21 GLN A 427     -26.437 -10.399  10.956  1.00  0.00           H  
ATOM   1055 HE22 GLN A 427     -27.605  -9.418  10.135  1.00  0.00           H  
ATOM   1056  N   LYS A 428     -23.989 -15.725  10.372  1.00  0.00           N  
ATOM   1057  CA  LYS A 428     -24.084 -16.993  11.075  1.00  0.00           C  
ATOM   1058  C   LYS A 428     -23.313 -16.900  12.393  1.00  0.00           C  
ATOM   1059  O   LYS A 428     -22.450 -16.038  12.552  1.00  0.00           O  
ATOM   1060  CB  LYS A 428     -23.624 -18.141  10.173  1.00  0.00           C  
ATOM   1061  CG  LYS A 428     -24.693 -18.483   9.133  1.00  0.00           C  
ATOM   1062  CD  LYS A 428     -24.250 -18.057   7.732  1.00  0.00           C  
ATOM   1063  CE  LYS A 428     -25.380 -17.334   6.996  1.00  0.00           C  
ATOM   1064  NZ  LYS A 428     -26.497 -18.264   6.719  1.00  0.00           N  
ATOM   1065  H   LYS A 428     -23.096 -15.278  10.425  1.00  0.00           H  
ATOM   1066  HA  LYS A 428     -25.136 -17.163  11.301  1.00  0.00           H  
ATOM   1067  HB2 LYS A 428     -22.697 -17.865   9.670  1.00  0.00           H  
ATOM   1068  HB3 LYS A 428     -23.407 -19.020  10.780  1.00  0.00           H  
ATOM   1069  HG2 LYS A 428     -24.888 -19.555   9.146  1.00  0.00           H  
ATOM   1070  HG3 LYS A 428     -25.628 -17.985   9.390  1.00  0.00           H  
ATOM   1071  HD2 LYS A 428     -23.381 -17.402   7.804  1.00  0.00           H  
ATOM   1072  HD3 LYS A 428     -23.942 -18.933   7.161  1.00  0.00           H  
ATOM   1073  HE2 LYS A 428     -25.736 -16.497   7.597  1.00  0.00           H  
ATOM   1074  HE3 LYS A 428     -25.005 -16.918   6.061  1.00  0.00           H  
ATOM   1075  HZ1 LYS A 428     -27.221 -18.125   7.395  1.00  0.00           H  
ATOM   1076  HZ2 LYS A 428     -26.858 -18.089   5.803  1.00  0.00           H  
ATOM   1077  HZ3 LYS A 428     -26.167 -19.207   6.773  1.00  0.00           H  
ATOM   1078  N   THR A 429     -23.652 -17.800  13.305  1.00  0.00           N  
ATOM   1079  CA  THR A 429     -23.002 -17.830  14.604  1.00  0.00           C  
ATOM   1080  C   THR A 429     -23.252 -16.521  15.355  1.00  0.00           C  
ATOM   1081  O   THR A 429     -23.090 -15.438  14.794  1.00  0.00           O  
ATOM   1082  CB  THR A 429     -21.519 -18.131  14.384  1.00  0.00           C  
ATOM   1083  OG1 THR A 429     -21.488 -19.523  14.080  1.00  0.00           O  
ATOM   1084  CG2 THR A 429     -20.700 -18.013  15.671  1.00  0.00           C  
ATOM   1085  H   THR A 429     -24.355 -18.497  13.167  1.00  0.00           H  
ATOM   1086  HA  THR A 429     -23.452 -18.628  15.194  1.00  0.00           H  
ATOM   1087  HB  THR A 429     -21.105 -17.497  13.600  1.00  0.00           H  
ATOM   1088  HG1 THR A 429     -20.552 -19.808  13.877  1.00  0.00           H  
ATOM   1089 HG21 THR A 429     -19.680 -17.718  15.427  1.00  0.00           H  
ATOM   1090 HG22 THR A 429     -21.150 -17.262  16.321  1.00  0.00           H  
ATOM   1091 HG23 THR A 429     -20.687 -18.975  16.183  1.00  0.00           H  
ATOM   1092  N   HIS A 430     -23.642 -16.663  16.614  1.00  0.00           N  
ATOM   1093  CA  HIS A 430     -23.915 -15.505  17.448  1.00  0.00           C  
ATOM   1094  C   HIS A 430     -24.225 -15.962  18.875  1.00  0.00           C  
ATOM   1095  O   HIS A 430     -24.729 -17.064  19.082  1.00  0.00           O  
ATOM   1096  CB  HIS A 430     -25.032 -14.651  16.843  1.00  0.00           C  
ATOM   1097  CG  HIS A 430     -26.411 -15.247  16.995  1.00  0.00           C  
ATOM   1098  ND1 HIS A 430     -27.505 -14.507  17.409  1.00  0.00           N  
ATOM   1099  CD2 HIS A 430     -26.862 -16.517  16.784  1.00  0.00           C  
ATOM   1100  CE1 HIS A 430     -28.562 -15.307  17.442  1.00  0.00           C  
ATOM   1101  NE2 HIS A 430     -28.160 -16.552  17.056  1.00  0.00           N  
ATOM   1102  H   HIS A 430     -23.771 -17.547  17.062  1.00  0.00           H  
ATOM   1103  HA  HIS A 430     -23.006 -14.904  17.457  1.00  0.00           H  
ATOM   1104  HB2 HIS A 430     -25.018 -13.668  17.313  1.00  0.00           H  
ATOM   1105  HB3 HIS A 430     -24.827 -14.501  15.783  1.00  0.00           H  
ATOM   1106  HD1 HIS A 430     -27.500 -13.535  17.642  1.00  0.00           H  
ATOM   1107  HD2 HIS A 430     -26.257 -17.360  16.450  1.00  0.00           H  
ATOM   1108  HE1 HIS A 430     -29.573 -15.020  17.729  1.00  0.00           H  
ATOM   1109  HE2 HIS A 430     -28.759 -17.343  16.933  1.00  0.00           H  
ATOM   1110  N   SER A 431     -23.910 -15.091  19.822  1.00  0.00           N  
ATOM   1111  CA  SER A 431     -24.148 -15.391  21.224  1.00  0.00           C  
ATOM   1112  C   SER A 431     -23.607 -14.260  22.100  1.00  0.00           C  
ATOM   1113  O   SER A 431     -22.668 -13.566  21.714  1.00  0.00           O  
ATOM   1114  CB  SER A 431     -23.506 -16.722  21.619  1.00  0.00           C  
ATOM   1115  OG  SER A 431     -23.063 -16.720  22.973  1.00  0.00           O  
ATOM   1116  H   SER A 431     -23.500 -14.196  19.645  1.00  0.00           H  
ATOM   1117  HA  SER A 431     -25.231 -15.467  21.323  1.00  0.00           H  
ATOM   1118  HB2 SER A 431     -24.225 -17.529  21.474  1.00  0.00           H  
ATOM   1119  HB3 SER A 431     -22.661 -16.927  20.961  1.00  0.00           H  
ATOM   1120  HG  SER A 431     -23.651 -17.310  23.526  1.00  0.00           H  
ATOM   1121  N   PRO A 432     -24.239 -14.106  23.295  1.00  0.00           N  
ATOM   1122  CA  PRO A 432     -23.830 -13.071  24.229  1.00  0.00           C  
ATOM   1123  C   PRO A 432     -22.524 -13.449  24.930  1.00  0.00           C  
ATOM   1124  O   PRO A 432     -21.534 -12.725  24.839  1.00  0.00           O  
ATOM   1125  CB  PRO A 432     -24.999 -12.925  25.190  1.00  0.00           C  
ATOM   1126  CG  PRO A 432     -25.820 -14.196  25.044  1.00  0.00           C  
ATOM   1127  CD  PRO A 432     -25.355 -14.909  23.785  1.00  0.00           C  
ATOM   1128  HA  PRO A 432     -23.642 -12.218  23.742  1.00  0.00           H  
ATOM   1129  HB2 PRO A 432     -24.649 -12.801  26.215  1.00  0.00           H  
ATOM   1130  HB3 PRO A 432     -25.596 -12.045  24.949  1.00  0.00           H  
ATOM   1131  HG2 PRO A 432     -25.690 -14.837  25.916  1.00  0.00           H  
ATOM   1132  HG3 PRO A 432     -26.882 -13.959  24.978  1.00  0.00           H  
ATOM   1133  HD2 PRO A 432     -25.042 -15.931  24.001  1.00  0.00           H  
ATOM   1134  HD3 PRO A 432     -26.154 -14.970  23.046  1.00  0.00           H  
ATOM   1135  N   ILE A 433     -22.564 -14.583  25.615  1.00  0.00           N  
ATOM   1136  CA  ILE A 433     -21.396 -15.067  26.331  1.00  0.00           C  
ATOM   1137  C   ILE A 433     -20.967 -16.414  25.747  1.00  0.00           C  
ATOM   1138  O   ILE A 433     -20.253 -16.462  24.746  1.00  0.00           O  
ATOM   1139  CB  ILE A 433     -21.669 -15.108  27.835  1.00  0.00           C  
ATOM   1140  CG1 ILE A 433     -22.896 -15.967  28.147  1.00  0.00           C  
ATOM   1141  CG2 ILE A 433     -21.798 -13.695  28.408  1.00  0.00           C  
ATOM   1142  CD1 ILE A 433     -24.178 -15.132  28.092  1.00  0.00           C  
ATOM   1143  H   ILE A 433     -23.374 -15.166  25.684  1.00  0.00           H  
ATOM   1144  HA  ILE A 433     -20.593 -14.348  26.168  1.00  0.00           H  
ATOM   1145  HB  ILE A 433     -20.815 -15.577  28.325  1.00  0.00           H  
ATOM   1146 HG12 ILE A 433     -22.961 -16.787  27.432  1.00  0.00           H  
ATOM   1147 HG13 ILE A 433     -22.791 -16.413  29.136  1.00  0.00           H  
ATOM   1148 HG21 ILE A 433     -22.309 -13.056  27.688  1.00  0.00           H  
ATOM   1149 HG22 ILE A 433     -22.372 -13.729  29.334  1.00  0.00           H  
ATOM   1150 HG23 ILE A 433     -20.805 -13.293  28.610  1.00  0.00           H  
ATOM   1151 HD11 ILE A 433     -25.021 -15.777  27.843  1.00  0.00           H  
ATOM   1152 HD12 ILE A 433     -24.350 -14.667  29.063  1.00  0.00           H  
ATOM   1153 HD13 ILE A 433     -24.075 -14.358  27.332  1.00  0.00           H  
TER    1154      ILE A 433                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A 364      18.263  -3.788 -18.363  1.00  0.00           N  
ATOM      2  CA  GLY A 364      18.464  -5.043 -19.066  1.00  0.00           C  
ATOM      3  C   GLY A 364      19.285  -4.833 -20.340  1.00  0.00           C  
ATOM      4  O   GLY A 364      18.726  -4.600 -21.411  1.00  0.00           O  
ATOM      5  H1  GLY A 364      19.078  -3.214 -18.282  1.00  0.00           H  
ATOM      6  HA2 GLY A 364      18.974  -5.752 -18.413  1.00  0.00           H  
ATOM      7  HA3 GLY A 364      17.498  -5.481 -19.319  1.00  0.00           H  
ATOM      8  N   PRO A 365      20.632  -4.926 -20.178  1.00  0.00           N  
ATOM      9  CA  PRO A 365      21.535  -4.749 -21.302  1.00  0.00           C  
ATOM     10  C   PRO A 365      21.525  -5.979 -22.212  1.00  0.00           C  
ATOM     11  O   PRO A 365      21.075  -7.050 -21.809  1.00  0.00           O  
ATOM     12  CB  PRO A 365      22.895  -4.484 -20.676  1.00  0.00           C  
ATOM     13  CG  PRO A 365      22.798  -4.981 -19.243  1.00  0.00           C  
ATOM     14  CD  PRO A 365      21.328  -5.201 -18.924  1.00  0.00           C  
ATOM     15  HA  PRO A 365      21.234  -3.985 -21.872  1.00  0.00           H  
ATOM     16  HB2 PRO A 365      23.683  -5.007 -21.218  1.00  0.00           H  
ATOM     17  HB3 PRO A 365      23.138  -3.422 -20.706  1.00  0.00           H  
ATOM     18  HG2 PRO A 365      23.358  -5.908 -19.122  1.00  0.00           H  
ATOM     19  HG3 PRO A 365      23.232  -4.254 -18.557  1.00  0.00           H  
ATOM     20  HD2 PRO A 365      21.145  -6.221 -18.585  1.00  0.00           H  
ATOM     21  HD3 PRO A 365      20.991  -4.536 -18.130  1.00  0.00           H  
ATOM     22  N   LEU A 366      22.027  -5.783 -23.423  1.00  0.00           N  
ATOM     23  CA  LEU A 366      22.082  -6.863 -24.394  1.00  0.00           C  
ATOM     24  C   LEU A 366      23.458  -7.529 -24.332  1.00  0.00           C  
ATOM     25  O   LEU A 366      23.715  -8.498 -25.045  1.00  0.00           O  
ATOM     26  CB  LEU A 366      21.708  -6.351 -25.786  1.00  0.00           C  
ATOM     27  CG  LEU A 366      20.544  -7.068 -26.474  1.00  0.00           C  
ATOM     28  CD1 LEU A 366      19.812  -6.128 -27.434  1.00  0.00           C  
ATOM     29  CD2 LEU A 366      21.021  -8.343 -27.172  1.00  0.00           C  
ATOM     30  H   LEU A 366      22.391  -4.909 -23.742  1.00  0.00           H  
ATOM     31  HA  LEU A 366      21.329  -7.598 -24.107  1.00  0.00           H  
ATOM     32  HB2 LEU A 366      21.461  -5.292 -25.708  1.00  0.00           H  
ATOM     33  HB3 LEU A 366      22.586  -6.427 -26.427  1.00  0.00           H  
ATOM     34  HG  LEU A 366      19.828  -7.368 -25.709  1.00  0.00           H  
ATOM     35 HD11 LEU A 366      20.429  -5.958 -28.316  1.00  0.00           H  
ATOM     36 HD12 LEU A 366      18.866  -6.580 -27.734  1.00  0.00           H  
ATOM     37 HD13 LEU A 366      19.620  -5.178 -26.936  1.00  0.00           H  
ATOM     38 HD21 LEU A 366      21.058  -8.176 -28.249  1.00  0.00           H  
ATOM     39 HD22 LEU A 366      22.016  -8.604 -26.811  1.00  0.00           H  
ATOM     40 HD23 LEU A 366      20.330  -9.157 -26.954  1.00  0.00           H  
ATOM     41  N   VAL A 367      24.307  -6.983 -23.474  1.00  0.00           N  
ATOM     42  CA  VAL A 367      25.650  -7.512 -23.311  1.00  0.00           C  
ATOM     43  C   VAL A 367      26.108  -7.292 -21.867  1.00  0.00           C  
ATOM     44  O   VAL A 367      25.798  -6.266 -21.264  1.00  0.00           O  
ATOM     45  CB  VAL A 367      26.590  -6.879 -24.339  1.00  0.00           C  
ATOM     46  CG1 VAL A 367      26.434  -5.357 -24.362  1.00  0.00           C  
ATOM     47  CG2 VAL A 367      28.043  -7.278 -24.072  1.00  0.00           C  
ATOM     48  H   VAL A 367      24.090  -6.194 -22.898  1.00  0.00           H  
ATOM     49  HA  VAL A 367      25.608  -8.583 -23.506  1.00  0.00           H  
ATOM     50  HB  VAL A 367      26.314  -7.259 -25.323  1.00  0.00           H  
ATOM     51 HG11 VAL A 367      27.155  -4.929 -25.058  1.00  0.00           H  
ATOM     52 HG12 VAL A 367      25.424  -5.100 -24.680  1.00  0.00           H  
ATOM     53 HG13 VAL A 367      26.613  -4.959 -23.363  1.00  0.00           H  
ATOM     54 HG21 VAL A 367      28.219  -7.311 -22.997  1.00  0.00           H  
ATOM     55 HG22 VAL A 367      28.235  -8.261 -24.502  1.00  0.00           H  
ATOM     56 HG23 VAL A 367      28.710  -6.546 -24.527  1.00  0.00           H  
ATOM     57  N   PRO A 368      26.858  -8.297 -21.343  1.00  0.00           N  
ATOM     58  CA  PRO A 368      27.362  -8.224 -19.982  1.00  0.00           C  
ATOM     59  C   PRO A 368      28.538  -7.250 -19.884  1.00  0.00           C  
ATOM     60  O   PRO A 368      29.623  -7.529 -20.391  1.00  0.00           O  
ATOM     61  CB  PRO A 368      27.742  -9.652 -19.626  1.00  0.00           C  
ATOM     62  CG  PRO A 368      27.875 -10.390 -20.948  1.00  0.00           C  
ATOM     63  CD  PRO A 368      27.245  -9.527 -22.029  1.00  0.00           C  
ATOM     64  HA  PRO A 368      26.657  -7.864 -19.370  1.00  0.00           H  
ATOM     65  HB2 PRO A 368      28.678  -9.679 -19.068  1.00  0.00           H  
ATOM     66  HB3 PRO A 368      26.982 -10.113 -18.995  1.00  0.00           H  
ATOM     67  HG2 PRO A 368      28.923 -10.582 -21.175  1.00  0.00           H  
ATOM     68  HG3 PRO A 368      27.378 -11.359 -20.895  1.00  0.00           H  
ATOM     69  HD2 PRO A 368      27.950  -9.325 -22.835  1.00  0.00           H  
ATOM     70  HD3 PRO A 368      26.382 -10.019 -22.476  1.00  0.00           H  
ATOM     71  N   ARG A 369      28.281  -6.127 -19.230  1.00  0.00           N  
ATOM     72  CA  ARG A 369      29.305  -5.110 -19.059  1.00  0.00           C  
ATOM     73  C   ARG A 369      29.060  -4.321 -17.771  1.00  0.00           C  
ATOM     74  O   ARG A 369      27.961  -4.351 -17.220  1.00  0.00           O  
ATOM     75  CB  ARG A 369      29.324  -4.143 -20.245  1.00  0.00           C  
ATOM     76  CG  ARG A 369      30.340  -4.588 -21.299  1.00  0.00           C  
ATOM     77  CD  ARG A 369      31.735  -4.046 -20.979  1.00  0.00           C  
ATOM     78  NE  ARG A 369      32.240  -3.246 -22.117  1.00  0.00           N  
ATOM     79  CZ  ARG A 369      32.875  -3.764 -23.177  1.00  0.00           C  
ATOM     80  NH1 ARG A 369      33.087  -5.085 -23.251  1.00  0.00           N  
ATOM     81  NH2 ARG A 369      33.298  -2.962 -24.163  1.00  0.00           N  
ATOM     82  H   ARG A 369      27.396  -5.907 -18.821  1.00  0.00           H  
ATOM     83  HA  ARG A 369      30.242  -5.663 -19.008  1.00  0.00           H  
ATOM     84  HB2 ARG A 369      28.331  -4.090 -20.692  1.00  0.00           H  
ATOM     85  HB3 ARG A 369      29.571  -3.140 -19.898  1.00  0.00           H  
ATOM     86  HG2 ARG A 369      30.371  -5.677 -21.343  1.00  0.00           H  
ATOM     87  HG3 ARG A 369      30.027  -4.238 -22.282  1.00  0.00           H  
ATOM     88  HD2 ARG A 369      31.698  -3.431 -20.080  1.00  0.00           H  
ATOM     89  HD3 ARG A 369      32.417  -4.871 -20.773  1.00  0.00           H  
ATOM     90  HE  ARG A 369      32.098  -2.256 -22.094  1.00  0.00           H  
ATOM     91 HH11 ARG A 369      32.771  -5.684 -22.515  1.00  0.00           H  
ATOM     92 HH12 ARG A 369      33.561  -5.472 -24.042  1.00  0.00           H  
ATOM     93 HH21 ARG A 369      33.140  -1.976 -24.108  1.00  0.00           H  
ATOM     94 HH22 ARG A 369      33.772  -3.349 -24.954  1.00  0.00           H  
ATOM     95  N   GLY A 370      30.103  -3.633 -17.329  1.00  0.00           N  
ATOM     96  CA  GLY A 370      30.015  -2.838 -16.116  1.00  0.00           C  
ATOM     97  C   GLY A 370      30.036  -1.342 -16.439  1.00  0.00           C  
ATOM     98  O   GLY A 370      30.944  -0.626 -16.020  1.00  0.00           O  
ATOM     99  H   GLY A 370      30.994  -3.614 -17.783  1.00  0.00           H  
ATOM    100  HA2 GLY A 370      29.098  -3.085 -15.581  1.00  0.00           H  
ATOM    101  HA3 GLY A 370      30.846  -3.083 -15.456  1.00  0.00           H  
ATOM    102  N   SER A 371      29.024  -0.915 -17.180  1.00  0.00           N  
ATOM    103  CA  SER A 371      28.915   0.482 -17.564  1.00  0.00           C  
ATOM    104  C   SER A 371      27.568   0.734 -18.244  1.00  0.00           C  
ATOM    105  O   SER A 371      26.848   1.663 -17.878  1.00  0.00           O  
ATOM    106  CB  SER A 371      30.062   0.890 -18.490  1.00  0.00           C  
ATOM    107  OG  SER A 371      30.322  -0.097 -19.484  1.00  0.00           O  
ATOM    108  H   SER A 371      28.290  -1.504 -17.516  1.00  0.00           H  
ATOM    109  HA  SER A 371      28.984   1.043 -16.632  1.00  0.00           H  
ATOM    110  HB2 SER A 371      29.818   1.836 -18.974  1.00  0.00           H  
ATOM    111  HB3 SER A 371      30.963   1.057 -17.900  1.00  0.00           H  
ATOM    112  HG  SER A 371      29.956  -0.981 -19.193  1.00  0.00           H  
ATOM    113  N   MET A 372      27.268  -0.108 -19.221  1.00  0.00           N  
ATOM    114  CA  MET A 372      26.020   0.012 -19.955  1.00  0.00           C  
ATOM    115  C   MET A 372      24.841   0.221 -19.003  1.00  0.00           C  
ATOM    116  O   MET A 372      23.823   0.796 -19.386  1.00  0.00           O  
ATOM    117  CB  MET A 372      25.790  -1.255 -20.782  1.00  0.00           C  
ATOM    118  CG  MET A 372      24.671  -1.046 -21.805  1.00  0.00           C  
ATOM    119  SD  MET A 372      25.265  -1.428 -23.445  1.00  0.00           S  
ATOM    120  CE  MET A 372      26.297  -0.003 -23.741  1.00  0.00           C  
ATOM    121  H   MET A 372      27.859  -0.861 -19.512  1.00  0.00           H  
ATOM    122  HA  MET A 372      26.139   0.887 -20.594  1.00  0.00           H  
ATOM    123  HB2 MET A 372      26.711  -1.530 -21.296  1.00  0.00           H  
ATOM    124  HB3 MET A 372      25.533  -2.083 -20.122  1.00  0.00           H  
ATOM    125  HG2 MET A 372      23.820  -1.681 -21.561  1.00  0.00           H  
ATOM    126  HG3 MET A 372      24.321  -0.015 -21.768  1.00  0.00           H  
ATOM    127  HE1 MET A 372      27.095   0.028 -23.000  1.00  0.00           H  
ATOM    128  HE2 MET A 372      26.730  -0.069 -24.740  1.00  0.00           H  
ATOM    129  HE3 MET A 372      25.695   0.903 -23.666  1.00  0.00           H  
ATOM    130  N   ALA A 373      25.018  -0.257 -17.780  1.00  0.00           N  
ATOM    131  CA  ALA A 373      23.981  -0.130 -16.769  1.00  0.00           C  
ATOM    132  C   ALA A 373      24.145   1.206 -16.042  1.00  0.00           C  
ATOM    133  O   ALA A 373      23.159   1.856 -15.699  1.00  0.00           O  
ATOM    134  CB  ALA A 373      24.048  -1.325 -15.816  1.00  0.00           C  
ATOM    135  H   ALA A 373      25.849  -0.723 -17.476  1.00  0.00           H  
ATOM    136  HA  ALA A 373      23.018  -0.141 -17.279  1.00  0.00           H  
ATOM    137  HB1 ALA A 373      23.110  -1.879 -15.862  1.00  0.00           H  
ATOM    138  HB2 ALA A 373      24.869  -1.978 -16.109  1.00  0.00           H  
ATOM    139  HB3 ALA A 373      24.211  -0.970 -14.799  1.00  0.00           H  
ATOM    140  N   LEU A 374      25.399   1.576 -15.827  1.00  0.00           N  
ATOM    141  CA  LEU A 374      25.705   2.823 -15.146  1.00  0.00           C  
ATOM    142  C   LEU A 374      24.988   3.974 -15.854  1.00  0.00           C  
ATOM    143  O   LEU A 374      24.364   4.813 -15.205  1.00  0.00           O  
ATOM    144  CB  LEU A 374      27.219   3.016 -15.037  1.00  0.00           C  
ATOM    145  CG  LEU A 374      27.859   3.912 -16.100  1.00  0.00           C  
ATOM    146  CD1 LEU A 374      27.526   5.384 -15.849  1.00  0.00           C  
ATOM    147  CD2 LEU A 374      29.368   3.671 -16.183  1.00  0.00           C  
ATOM    148  H   LEU A 374      26.196   1.042 -16.109  1.00  0.00           H  
ATOM    149  HA  LEU A 374      25.316   2.745 -14.131  1.00  0.00           H  
ATOM    150  HB2 LEU A 374      27.442   3.434 -14.056  1.00  0.00           H  
ATOM    151  HB3 LEU A 374      27.695   2.036 -15.082  1.00  0.00           H  
ATOM    152  HG  LEU A 374      27.438   3.647 -17.069  1.00  0.00           H  
ATOM    153 HD11 LEU A 374      26.732   5.455 -15.106  1.00  0.00           H  
ATOM    154 HD12 LEU A 374      28.414   5.900 -15.483  1.00  0.00           H  
ATOM    155 HD13 LEU A 374      27.195   5.845 -16.780  1.00  0.00           H  
ATOM    156 HD21 LEU A 374      29.672   3.627 -17.228  1.00  0.00           H  
ATOM    157 HD22 LEU A 374      29.894   4.487 -15.686  1.00  0.00           H  
ATOM    158 HD23 LEU A 374      29.613   2.729 -15.692  1.00  0.00           H  
ATOM    159  N   ILE A 375      25.100   3.978 -17.174  1.00  0.00           N  
ATOM    160  CA  ILE A 375      24.470   5.012 -17.976  1.00  0.00           C  
ATOM    161  C   ILE A 375      22.965   5.020 -17.700  1.00  0.00           C  
ATOM    162  O   ILE A 375      22.387   6.069 -17.420  1.00  0.00           O  
ATOM    163  CB  ILE A 375      24.824   4.834 -19.454  1.00  0.00           C  
ATOM    164  CG1 ILE A 375      26.340   4.839 -19.660  1.00  0.00           C  
ATOM    165  CG2 ILE A 375      24.125   5.888 -20.316  1.00  0.00           C  
ATOM    166  CD1 ILE A 375      26.829   3.479 -20.161  1.00  0.00           C  
ATOM    167  H   ILE A 375      25.610   3.292 -17.693  1.00  0.00           H  
ATOM    168  HA  ILE A 375      24.885   5.969 -17.659  1.00  0.00           H  
ATOM    169  HB  ILE A 375      24.458   3.860 -19.777  1.00  0.00           H  
ATOM    170 HG12 ILE A 375      26.610   5.614 -20.377  1.00  0.00           H  
ATOM    171 HG13 ILE A 375      26.837   5.085 -18.721  1.00  0.00           H  
ATOM    172 HG21 ILE A 375      24.312   6.879 -19.901  1.00  0.00           H  
ATOM    173 HG22 ILE A 375      24.513   5.840 -21.333  1.00  0.00           H  
ATOM    174 HG23 ILE A 375      23.052   5.696 -20.326  1.00  0.00           H  
ATOM    175 HD11 ILE A 375      26.748   3.441 -21.247  1.00  0.00           H  
ATOM    176 HD12 ILE A 375      27.870   3.337 -19.869  1.00  0.00           H  
ATOM    177 HD13 ILE A 375      26.218   2.689 -19.723  1.00  0.00           H  
ATOM    178  N   VAL A 376      22.374   3.838 -17.788  1.00  0.00           N  
ATOM    179  CA  VAL A 376      20.947   3.695 -17.552  1.00  0.00           C  
ATOM    180  C   VAL A 376      20.631   4.103 -16.112  1.00  0.00           C  
ATOM    181  O   VAL A 376      19.829   5.007 -15.881  1.00  0.00           O  
ATOM    182  CB  VAL A 376      20.502   2.269 -17.881  1.00  0.00           C  
ATOM    183  CG1 VAL A 376      19.025   2.062 -17.539  1.00  0.00           C  
ATOM    184  CG2 VAL A 376      20.778   1.933 -19.348  1.00  0.00           C  
ATOM    185  H   VAL A 376      22.851   2.989 -18.016  1.00  0.00           H  
ATOM    186  HA  VAL A 376      20.432   4.374 -18.230  1.00  0.00           H  
ATOM    187  HB  VAL A 376      21.087   1.585 -17.265  1.00  0.00           H  
ATOM    188 HG11 VAL A 376      18.907   2.008 -16.457  1.00  0.00           H  
ATOM    189 HG12 VAL A 376      18.443   2.898 -17.927  1.00  0.00           H  
ATOM    190 HG13 VAL A 376      18.674   1.134 -17.990  1.00  0.00           H  
ATOM    191 HG21 VAL A 376      19.893   1.473 -19.788  1.00  0.00           H  
ATOM    192 HG22 VAL A 376      21.020   2.847 -19.890  1.00  0.00           H  
ATOM    193 HG23 VAL A 376      21.617   1.240 -19.410  1.00  0.00           H  
ATOM    194  N   LEU A 377      21.277   3.417 -15.180  1.00  0.00           N  
ATOM    195  CA  LEU A 377      21.074   3.697 -13.769  1.00  0.00           C  
ATOM    196  C   LEU A 377      21.090   5.210 -13.546  1.00  0.00           C  
ATOM    197  O   LEU A 377      20.165   5.764 -12.954  1.00  0.00           O  
ATOM    198  CB  LEU A 377      22.096   2.939 -12.920  1.00  0.00           C  
ATOM    199  CG  LEU A 377      21.776   1.469 -12.638  1.00  0.00           C  
ATOM    200  CD1 LEU A 377      23.054   0.672 -12.368  1.00  0.00           C  
ATOM    201  CD2 LEU A 377      20.766   1.337 -11.496  1.00  0.00           C  
ATOM    202  H   LEU A 377      21.927   2.684 -15.376  1.00  0.00           H  
ATOM    203  HA  LEU A 377      20.087   3.318 -13.499  1.00  0.00           H  
ATOM    204  HB2 LEU A 377      23.063   2.990 -13.420  1.00  0.00           H  
ATOM    205  HB3 LEU A 377      22.202   3.456 -11.967  1.00  0.00           H  
ATOM    206  HG  LEU A 377      21.314   1.043 -13.528  1.00  0.00           H  
ATOM    207 HD11 LEU A 377      22.829  -0.161 -11.702  1.00  0.00           H  
ATOM    208 HD12 LEU A 377      23.449   0.288 -13.309  1.00  0.00           H  
ATOM    209 HD13 LEU A 377      23.795   1.321 -11.901  1.00  0.00           H  
ATOM    210 HD21 LEU A 377      21.293   1.107 -10.570  1.00  0.00           H  
ATOM    211 HD22 LEU A 377      20.223   2.275 -11.382  1.00  0.00           H  
ATOM    212 HD23 LEU A 377      20.064   0.535 -11.724  1.00  0.00           H  
ATOM    213  N   GLY A 378      22.153   5.836 -14.031  1.00  0.00           N  
ATOM    214  CA  GLY A 378      22.302   7.275 -13.892  1.00  0.00           C  
ATOM    215  C   GLY A 378      21.110   8.012 -14.506  1.00  0.00           C  
ATOM    216  O   GLY A 378      20.705   9.063 -14.013  1.00  0.00           O  
ATOM    217  H   GLY A 378      22.901   5.378 -14.510  1.00  0.00           H  
ATOM    218  HA2 GLY A 378      22.391   7.534 -12.837  1.00  0.00           H  
ATOM    219  HA3 GLY A 378      23.223   7.597 -14.378  1.00  0.00           H  
ATOM    220  N   GLY A 379      20.581   7.430 -15.572  1.00  0.00           N  
ATOM    221  CA  GLY A 379      19.444   8.018 -16.259  1.00  0.00           C  
ATOM    222  C   GLY A 379      18.132   7.650 -15.562  1.00  0.00           C  
ATOM    223  O   GLY A 379      17.092   8.246 -15.835  1.00  0.00           O  
ATOM    224  H   GLY A 379      20.917   6.575 -15.967  1.00  0.00           H  
ATOM    225  HA2 GLY A 379      19.553   9.103 -16.287  1.00  0.00           H  
ATOM    226  HA3 GLY A 379      19.420   7.673 -17.292  1.00  0.00           H  
ATOM    227  N   VAL A 380      18.226   6.669 -14.676  1.00  0.00           N  
ATOM    228  CA  VAL A 380      17.060   6.215 -13.938  1.00  0.00           C  
ATOM    229  C   VAL A 380      17.031   6.895 -12.568  1.00  0.00           C  
ATOM    230  O   VAL A 380      15.973   7.310 -12.099  1.00  0.00           O  
ATOM    231  CB  VAL A 380      17.061   4.687 -13.848  1.00  0.00           C  
ATOM    232  CG1 VAL A 380      15.970   4.194 -12.894  1.00  0.00           C  
ATOM    233  CG2 VAL A 380      16.905   4.056 -15.232  1.00  0.00           C  
ATOM    234  H   VAL A 380      19.076   6.190 -14.460  1.00  0.00           H  
ATOM    235  HA  VAL A 380      16.176   6.519 -14.499  1.00  0.00           H  
ATOM    236  HB  VAL A 380      18.024   4.376 -13.444  1.00  0.00           H  
ATOM    237 HG11 VAL A 380      16.162   4.578 -11.893  1.00  0.00           H  
ATOM    238 HG12 VAL A 380      14.999   4.547 -13.239  1.00  0.00           H  
ATOM    239 HG13 VAL A 380      15.974   3.104 -12.872  1.00  0.00           H  
ATOM    240 HG21 VAL A 380      15.880   3.710 -15.361  1.00  0.00           H  
ATOM    241 HG22 VAL A 380      17.138   4.797 -15.997  1.00  0.00           H  
ATOM    242 HG23 VAL A 380      17.588   3.211 -15.325  1.00  0.00           H  
ATOM    243  N   ALA A 381      18.207   6.987 -11.964  1.00  0.00           N  
ATOM    244  CA  ALA A 381      18.330   7.610 -10.657  1.00  0.00           C  
ATOM    245  C   ALA A 381      17.427   8.843 -10.597  1.00  0.00           C  
ATOM    246  O   ALA A 381      16.475   8.883  -9.820  1.00  0.00           O  
ATOM    247  CB  ALA A 381      19.798   7.948 -10.389  1.00  0.00           C  
ATOM    248  H   ALA A 381      19.063   6.647 -12.352  1.00  0.00           H  
ATOM    249  HA  ALA A 381      17.995   6.888  -9.912  1.00  0.00           H  
ATOM    250  HB1 ALA A 381      20.251   7.154  -9.794  1.00  0.00           H  
ATOM    251  HB2 ALA A 381      20.329   8.039 -11.336  1.00  0.00           H  
ATOM    252  HB3 ALA A 381      19.860   8.890  -9.845  1.00  0.00           H  
ATOM    253  N   GLY A 382      17.759   9.821 -11.428  1.00  0.00           N  
ATOM    254  CA  GLY A 382      16.990  11.052 -11.479  1.00  0.00           C  
ATOM    255  C   GLY A 382      15.497  10.760 -11.643  1.00  0.00           C  
ATOM    256  O   GLY A 382      14.669  11.321 -10.927  1.00  0.00           O  
ATOM    257  H   GLY A 382      18.536   9.781 -12.057  1.00  0.00           H  
ATOM    258  HA2 GLY A 382      17.154  11.626 -10.567  1.00  0.00           H  
ATOM    259  HA3 GLY A 382      17.337  11.668 -12.309  1.00  0.00           H  
ATOM    260  N   LEU A 383      15.199   9.884 -12.591  1.00  0.00           N  
ATOM    261  CA  LEU A 383      13.820   9.510 -12.858  1.00  0.00           C  
ATOM    262  C   LEU A 383      13.190   8.956 -11.578  1.00  0.00           C  
ATOM    263  O   LEU A 383      12.060   9.304 -11.239  1.00  0.00           O  
ATOM    264  CB  LEU A 383      13.746   8.550 -14.046  1.00  0.00           C  
ATOM    265  CG  LEU A 383      12.472   8.625 -14.890  1.00  0.00           C  
ATOM    266  CD1 LEU A 383      11.330   7.851 -14.230  1.00  0.00           C  
ATOM    267  CD2 LEU A 383      12.090  10.078 -15.177  1.00  0.00           C  
ATOM    268  H   LEU A 383      15.879   9.433 -13.169  1.00  0.00           H  
ATOM    269  HA  LEU A 383      13.286  10.417 -13.142  1.00  0.00           H  
ATOM    270  HB2 LEU A 383      14.600   8.740 -14.695  1.00  0.00           H  
ATOM    271  HB3 LEU A 383      13.850   7.531 -13.671  1.00  0.00           H  
ATOM    272  HG  LEU A 383      12.670   8.149 -15.851  1.00  0.00           H  
ATOM    273 HD11 LEU A 383      10.583   7.594 -14.981  1.00  0.00           H  
ATOM    274 HD12 LEU A 383      11.721   6.939 -13.779  1.00  0.00           H  
ATOM    275 HD13 LEU A 383      10.871   8.469 -13.458  1.00  0.00           H  
ATOM    276 HD21 LEU A 383      12.994  10.675 -15.297  1.00  0.00           H  
ATOM    277 HD22 LEU A 383      11.499  10.125 -16.093  1.00  0.00           H  
ATOM    278 HD23 LEU A 383      11.503  10.470 -14.347  1.00  0.00           H  
ATOM    279  N   LEU A 384      13.948   8.104 -10.904  1.00  0.00           N  
ATOM    280  CA  LEU A 384      13.477   7.499  -9.670  1.00  0.00           C  
ATOM    281  C   LEU A 384      13.127   8.601  -8.668  1.00  0.00           C  
ATOM    282  O   LEU A 384      12.171   8.470  -7.905  1.00  0.00           O  
ATOM    283  CB  LEU A 384      14.501   6.491  -9.143  1.00  0.00           C  
ATOM    284  CG  LEU A 384      14.457   5.098  -9.774  1.00  0.00           C  
ATOM    285  CD1 LEU A 384      15.622   4.237  -9.283  1.00  0.00           C  
ATOM    286  CD2 LEU A 384      13.104   4.427  -9.527  1.00  0.00           C  
ATOM    287  H   LEU A 384      14.866   7.827 -11.187  1.00  0.00           H  
ATOM    288  HA  LEU A 384      12.569   6.943  -9.904  1.00  0.00           H  
ATOM    289  HB2 LEU A 384      15.498   6.905  -9.292  1.00  0.00           H  
ATOM    290  HB3 LEU A 384      14.357   6.386  -8.068  1.00  0.00           H  
ATOM    291  HG  LEU A 384      14.569   5.208 -10.853  1.00  0.00           H  
ATOM    292 HD11 LEU A 384      15.498   4.028  -8.221  1.00  0.00           H  
ATOM    293 HD12 LEU A 384      15.640   3.299  -9.839  1.00  0.00           H  
ATOM    294 HD13 LEU A 384      16.560   4.771  -9.441  1.00  0.00           H  
ATOM    295 HD21 LEU A 384      12.426   5.139  -9.057  1.00  0.00           H  
ATOM    296 HD22 LEU A 384      12.684   4.096 -10.477  1.00  0.00           H  
ATOM    297 HD23 LEU A 384      13.240   3.567  -8.871  1.00  0.00           H  
ATOM    298  N   LEU A 385      13.919   9.662  -8.702  1.00  0.00           N  
ATOM    299  CA  LEU A 385      13.705  10.785  -7.806  1.00  0.00           C  
ATOM    300  C   LEU A 385      12.263  11.278  -7.949  1.00  0.00           C  
ATOM    301  O   LEU A 385      11.525  11.342  -6.967  1.00  0.00           O  
ATOM    302  CB  LEU A 385      14.753  11.873  -8.050  1.00  0.00           C  
ATOM    303  CG  LEU A 385      15.163  12.696  -6.827  1.00  0.00           C  
ATOM    304  CD1 LEU A 385      16.280  12.000  -6.047  1.00  0.00           C  
ATOM    305  CD2 LEU A 385      15.546  14.122  -7.229  1.00  0.00           C  
ATOM    306  H   LEU A 385      14.695   9.761  -9.326  1.00  0.00           H  
ATOM    307  HA  LEU A 385      13.847  10.423  -6.788  1.00  0.00           H  
ATOM    308  HB2 LEU A 385      15.646  11.403  -8.463  1.00  0.00           H  
ATOM    309  HB3 LEU A 385      14.371  12.554  -8.811  1.00  0.00           H  
ATOM    310  HG  LEU A 385      14.303  12.770  -6.162  1.00  0.00           H  
ATOM    311 HD11 LEU A 385      15.843  11.361  -5.280  1.00  0.00           H  
ATOM    312 HD12 LEU A 385      16.876  11.394  -6.729  1.00  0.00           H  
ATOM    313 HD13 LEU A 385      16.916  12.750  -5.577  1.00  0.00           H  
ATOM    314 HD21 LEU A 385      15.162  14.824  -6.489  1.00  0.00           H  
ATOM    315 HD22 LEU A 385      16.632  14.205  -7.280  1.00  0.00           H  
ATOM    316 HD23 LEU A 385      15.118  14.352  -8.205  1.00  0.00           H  
ATOM    317  N   PHE A 386      11.905  11.613  -9.180  1.00  0.00           N  
ATOM    318  CA  PHE A 386      10.565  12.098  -9.464  1.00  0.00           C  
ATOM    319  C   PHE A 386       9.513  11.050  -9.094  1.00  0.00           C  
ATOM    320  O   PHE A 386       8.437  11.391  -8.607  1.00  0.00           O  
ATOM    321  CB  PHE A 386      10.495  12.364 -10.969  1.00  0.00           C  
ATOM    322  CG  PHE A 386      11.450  13.458 -11.452  1.00  0.00           C  
ATOM    323  CD1 PHE A 386      11.095  14.767 -11.345  1.00  0.00           C  
ATOM    324  CD2 PHE A 386      12.653  13.122 -11.989  1.00  0.00           C  
ATOM    325  CE1 PHE A 386      11.980  15.782 -11.793  1.00  0.00           C  
ATOM    326  CE2 PHE A 386      13.539  14.137 -12.437  1.00  0.00           C  
ATOM    327  CZ  PHE A 386      13.184  15.446 -12.330  1.00  0.00           C  
ATOM    328  H   PHE A 386      12.512  11.558  -9.973  1.00  0.00           H  
ATOM    329  HA  PHE A 386      10.411  12.993  -8.862  1.00  0.00           H  
ATOM    330  HB2 PHE A 386      10.719  11.440 -11.502  1.00  0.00           H  
ATOM    331  HB3 PHE A 386       9.475  12.645 -11.231  1.00  0.00           H  
ATOM    332  HD1 PHE A 386      10.130  15.036 -10.914  1.00  0.00           H  
ATOM    333  HD2 PHE A 386      12.938  12.074 -12.075  1.00  0.00           H  
ATOM    334  HE1 PHE A 386      11.696  16.830 -11.707  1.00  0.00           H  
ATOM    335  HE2 PHE A 386      14.504  13.868 -12.868  1.00  0.00           H  
ATOM    336  HZ  PHE A 386      13.864  16.225 -12.674  1.00  0.00           H  
ATOM    337  N   ILE A 387       9.862   9.796  -9.340  1.00  0.00           N  
ATOM    338  CA  ILE A 387       8.962   8.696  -9.038  1.00  0.00           C  
ATOM    339  C   ILE A 387       8.668   8.679  -7.537  1.00  0.00           C  
ATOM    340  O   ILE A 387       7.509   8.636  -7.128  1.00  0.00           O  
ATOM    341  CB  ILE A 387       9.529   7.378  -9.569  1.00  0.00           C  
ATOM    342  CG1 ILE A 387       9.218   7.206 -11.057  1.00  0.00           C  
ATOM    343  CG2 ILE A 387       9.032   6.193  -8.739  1.00  0.00           C  
ATOM    344  CD1 ILE A 387      10.405   6.587 -11.797  1.00  0.00           C  
ATOM    345  H   ILE A 387      10.740   9.527  -9.736  1.00  0.00           H  
ATOM    346  HA  ILE A 387       8.029   8.882  -9.571  1.00  0.00           H  
ATOM    347  HB  ILE A 387      10.614   7.408  -9.468  1.00  0.00           H  
ATOM    348 HG12 ILE A 387       8.339   6.573 -11.177  1.00  0.00           H  
ATOM    349 HG13 ILE A 387       8.976   8.174 -11.496  1.00  0.00           H  
ATOM    350 HG21 ILE A 387       9.349   5.262  -9.208  1.00  0.00           H  
ATOM    351 HG22 ILE A 387       9.449   6.253  -7.733  1.00  0.00           H  
ATOM    352 HG23 ILE A 387       7.944   6.220  -8.683  1.00  0.00           H  
ATOM    353 HD11 ILE A 387      10.097   6.302 -12.804  1.00  0.00           H  
ATOM    354 HD12 ILE A 387      11.215   7.313 -11.857  1.00  0.00           H  
ATOM    355 HD13 ILE A 387      10.748   5.703 -11.259  1.00  0.00           H  
ATOM    356  N   GLY A 388       9.738   8.715  -6.757  1.00  0.00           N  
ATOM    357  CA  GLY A 388       9.610   8.704  -5.310  1.00  0.00           C  
ATOM    358  C   GLY A 388       8.968   9.998  -4.807  1.00  0.00           C  
ATOM    359  O   GLY A 388       8.189   9.980  -3.854  1.00  0.00           O  
ATOM    360  H   GLY A 388      10.678   8.750  -7.098  1.00  0.00           H  
ATOM    361  HA2 GLY A 388       9.007   7.851  -5.001  1.00  0.00           H  
ATOM    362  HA3 GLY A 388      10.593   8.581  -4.855  1.00  0.00           H  
ATOM    363  N   LEU A 389       9.318  11.091  -5.469  1.00  0.00           N  
ATOM    364  CA  LEU A 389       8.786  12.392  -5.101  1.00  0.00           C  
ATOM    365  C   LEU A 389       7.292  12.438  -5.427  1.00  0.00           C  
ATOM    366  O   LEU A 389       6.510  13.040  -4.692  1.00  0.00           O  
ATOM    367  CB  LEU A 389       9.594  13.509  -5.764  1.00  0.00           C  
ATOM    368  CG  LEU A 389       8.944  14.178  -6.977  1.00  0.00           C  
ATOM    369  CD1 LEU A 389       7.696  14.961  -6.568  1.00  0.00           C  
ATOM    370  CD2 LEU A 389       9.951  15.054  -7.725  1.00  0.00           C  
ATOM    371  H   LEU A 389       9.952  11.098  -6.242  1.00  0.00           H  
ATOM    372  HA  LEU A 389       8.908  12.502  -4.023  1.00  0.00           H  
ATOM    373  HB2 LEU A 389       9.797  14.276  -5.017  1.00  0.00           H  
ATOM    374  HB3 LEU A 389      10.557  13.101  -6.071  1.00  0.00           H  
ATOM    375  HG  LEU A 389       8.623  13.397  -7.666  1.00  0.00           H  
ATOM    376 HD11 LEU A 389       7.651  15.031  -5.481  1.00  0.00           H  
ATOM    377 HD12 LEU A 389       7.739  15.963  -6.995  1.00  0.00           H  
ATOM    378 HD13 LEU A 389       6.807  14.448  -6.936  1.00  0.00           H  
ATOM    379 HD21 LEU A 389      10.956  14.657  -7.580  1.00  0.00           H  
ATOM    380 HD22 LEU A 389       9.712  15.056  -8.789  1.00  0.00           H  
ATOM    381 HD23 LEU A 389       9.903  16.072  -7.340  1.00  0.00           H  
ATOM    382  N   GLY A 390       6.939  11.793  -6.529  1.00  0.00           N  
ATOM    383  CA  GLY A 390       5.552  11.753  -6.962  1.00  0.00           C  
ATOM    384  C   GLY A 390       4.664  11.108  -5.895  1.00  0.00           C  
ATOM    385  O   GLY A 390       3.556  11.576  -5.640  1.00  0.00           O  
ATOM    386  H   GLY A 390       7.581  11.306  -7.122  1.00  0.00           H  
ATOM    387  HA2 GLY A 390       5.203  12.764  -7.169  1.00  0.00           H  
ATOM    388  HA3 GLY A 390       5.474  11.192  -7.893  1.00  0.00           H  
ATOM    389  N   ILE A 391       5.185  10.044  -5.301  1.00  0.00           N  
ATOM    390  CA  ILE A 391       4.453   9.331  -4.269  1.00  0.00           C  
ATOM    391  C   ILE A 391       4.569  10.095  -2.948  1.00  0.00           C  
ATOM    392  O   ILE A 391       3.561  10.510  -2.377  1.00  0.00           O  
ATOM    393  CB  ILE A 391       4.927   7.879  -4.182  1.00  0.00           C  
ATOM    394  CG1 ILE A 391       4.276   7.024  -5.272  1.00  0.00           C  
ATOM    395  CG2 ILE A 391       4.688   7.306  -2.784  1.00  0.00           C  
ATOM    396  CD1 ILE A 391       5.333   6.403  -6.187  1.00  0.00           C  
ATOM    397  H   ILE A 391       6.088   9.671  -5.515  1.00  0.00           H  
ATOM    398  HA  ILE A 391       3.405   9.311  -4.566  1.00  0.00           H  
ATOM    399  HB  ILE A 391       6.003   7.859  -4.358  1.00  0.00           H  
ATOM    400 HG12 ILE A 391       3.680   6.235  -4.812  1.00  0.00           H  
ATOM    401 HG13 ILE A 391       3.594   7.637  -5.861  1.00  0.00           H  
ATOM    402 HG21 ILE A 391       3.805   7.772  -2.347  1.00  0.00           H  
ATOM    403 HG22 ILE A 391       4.533   6.229  -2.854  1.00  0.00           H  
ATOM    404 HG23 ILE A 391       5.554   7.509  -2.155  1.00  0.00           H  
ATOM    405 HD11 ILE A 391       5.702   5.480  -5.742  1.00  0.00           H  
ATOM    406 HD12 ILE A 391       4.889   6.186  -7.159  1.00  0.00           H  
ATOM    407 HD13 ILE A 391       6.160   7.102  -6.313  1.00  0.00           H  
ATOM    408  N   PHE A 392       5.805  10.257  -2.501  1.00  0.00           N  
ATOM    409  CA  PHE A 392       6.065  10.963  -1.258  1.00  0.00           C  
ATOM    410  C   PHE A 392       5.172  12.199  -1.133  1.00  0.00           C  
ATOM    411  O   PHE A 392       4.571  12.432  -0.085  1.00  0.00           O  
ATOM    412  CB  PHE A 392       7.529  11.408  -1.294  1.00  0.00           C  
ATOM    413  CG  PHE A 392       7.980  12.165  -0.043  1.00  0.00           C  
ATOM    414  CD1 PHE A 392       8.080  11.514   1.147  1.00  0.00           C  
ATOM    415  CD2 PHE A 392       8.281  13.489  -0.121  1.00  0.00           C  
ATOM    416  CE1 PHE A 392       8.499  12.216   2.308  1.00  0.00           C  
ATOM    417  CE2 PHE A 392       8.700  14.191   1.039  1.00  0.00           C  
ATOM    418  CZ  PHE A 392       8.800  13.540   2.229  1.00  0.00           C  
ATOM    419  H   PHE A 392       6.619   9.916  -2.971  1.00  0.00           H  
ATOM    420  HA  PHE A 392       5.845  10.275  -0.442  1.00  0.00           H  
ATOM    421  HB2 PHE A 392       8.161  10.530  -1.422  1.00  0.00           H  
ATOM    422  HB3 PHE A 392       7.684  12.043  -2.166  1.00  0.00           H  
ATOM    423  HD1 PHE A 392       7.838  10.453   1.209  1.00  0.00           H  
ATOM    424  HD2 PHE A 392       8.201  14.011  -1.075  1.00  0.00           H  
ATOM    425  HE1 PHE A 392       8.579  11.695   3.261  1.00  0.00           H  
ATOM    426  HE2 PHE A 392       8.941  15.253   0.977  1.00  0.00           H  
ATOM    427  HZ  PHE A 392       9.121  14.080   3.120  1.00  0.00           H  
ATOM    428  N   PHE A 393       5.113  12.960  -2.216  1.00  0.00           N  
ATOM    429  CA  PHE A 393       4.304  14.166  -2.241  1.00  0.00           C  
ATOM    430  C   PHE A 393       2.857  13.863  -1.848  1.00  0.00           C  
ATOM    431  O   PHE A 393       2.286  14.543  -0.996  1.00  0.00           O  
ATOM    432  CB  PHE A 393       4.330  14.693  -3.677  1.00  0.00           C  
ATOM    433  CG  PHE A 393       5.462  15.683  -3.957  1.00  0.00           C  
ATOM    434  CD1 PHE A 393       6.591  15.656  -3.199  1.00  0.00           C  
ATOM    435  CD2 PHE A 393       5.340  16.590  -4.963  1.00  0.00           C  
ATOM    436  CE1 PHE A 393       7.642  16.575  -3.458  1.00  0.00           C  
ATOM    437  CE2 PHE A 393       6.391  17.508  -5.222  1.00  0.00           C  
ATOM    438  CZ  PHE A 393       7.520  17.482  -4.464  1.00  0.00           C  
ATOM    439  H   PHE A 393       5.605  12.764  -3.065  1.00  0.00           H  
ATOM    440  HA  PHE A 393       4.737  14.861  -1.521  1.00  0.00           H  
ATOM    441  HB2 PHE A 393       4.422  13.849  -4.361  1.00  0.00           H  
ATOM    442  HB3 PHE A 393       3.377  15.176  -3.894  1.00  0.00           H  
ATOM    443  HD1 PHE A 393       6.689  14.930  -2.392  1.00  0.00           H  
ATOM    444  HD2 PHE A 393       4.435  16.611  -5.570  1.00  0.00           H  
ATOM    445  HE1 PHE A 393       8.547  16.554  -2.851  1.00  0.00           H  
ATOM    446  HE2 PHE A 393       6.293  18.235  -6.029  1.00  0.00           H  
ATOM    447  HZ  PHE A 393       8.327  18.187  -4.663  1.00  0.00           H  
ATOM    448  N   SER A 394       2.305  12.842  -2.486  1.00  0.00           N  
ATOM    449  CA  SER A 394       0.935  12.441  -2.214  1.00  0.00           C  
ATOM    450  C   SER A 394       0.909  11.392  -1.101  1.00  0.00           C  
ATOM    451  O   SER A 394       0.537  10.243  -1.335  1.00  0.00           O  
ATOM    452  CB  SER A 394       0.259  11.896  -3.474  1.00  0.00           C  
ATOM    453  OG  SER A 394      -1.084  12.355  -3.600  1.00  0.00           O  
ATOM    454  H   SER A 394       2.776  12.294  -3.178  1.00  0.00           H  
ATOM    455  HA  SER A 394       0.426  13.351  -1.894  1.00  0.00           H  
ATOM    456  HB2 SER A 394       0.830  12.200  -4.351  1.00  0.00           H  
ATOM    457  HB3 SER A 394       0.270  10.807  -3.448  1.00  0.00           H  
ATOM    458  HG  SER A 394      -1.572  12.226  -2.737  1.00  0.00           H  
ATOM    459  N   VAL A 395       1.308  11.824   0.086  1.00  0.00           N  
ATOM    460  CA  VAL A 395       1.335  10.935   1.235  1.00  0.00           C  
ATOM    461  C   VAL A 395       1.422  11.768   2.516  1.00  0.00           C  
ATOM    462  O   VAL A 395       0.708  11.504   3.482  1.00  0.00           O  
ATOM    463  CB  VAL A 395       2.482   9.933   1.095  1.00  0.00           C  
ATOM    464  CG1 VAL A 395       2.914   9.399   2.463  1.00  0.00           C  
ATOM    465  CG2 VAL A 395       2.098   8.788   0.157  1.00  0.00           C  
ATOM    466  H   VAL A 395       1.609  12.760   0.268  1.00  0.00           H  
ATOM    467  HA  VAL A 395       0.398  10.378   1.242  1.00  0.00           H  
ATOM    468  HB  VAL A 395       3.332  10.455   0.656  1.00  0.00           H  
ATOM    469 HG11 VAL A 395       3.312  10.218   3.063  1.00  0.00           H  
ATOM    470 HG12 VAL A 395       2.055   8.962   2.970  1.00  0.00           H  
ATOM    471 HG13 VAL A 395       3.684   8.639   2.330  1.00  0.00           H  
ATOM    472 HG21 VAL A 395       1.014   8.674   0.147  1.00  0.00           H  
ATOM    473 HG22 VAL A 395       2.449   9.010  -0.851  1.00  0.00           H  
ATOM    474 HG23 VAL A 395       2.557   7.862   0.505  1.00  0.00           H  
ATOM    475  N   ARG A 396       2.303  12.757   2.482  1.00  0.00           N  
ATOM    476  CA  ARG A 396       2.492  13.630   3.628  1.00  0.00           C  
ATOM    477  C   ARG A 396       1.141  14.124   4.148  1.00  0.00           C  
ATOM    478  O   ARG A 396       0.842  13.991   5.334  1.00  0.00           O  
ATOM    479  CB  ARG A 396       3.362  14.835   3.265  1.00  0.00           C  
ATOM    480  CG  ARG A 396       4.761  14.391   2.830  1.00  0.00           C  
ATOM    481  CD  ARG A 396       5.625  15.594   2.451  1.00  0.00           C  
ATOM    482  NE  ARG A 396       5.085  16.242   1.234  1.00  0.00           N  
ATOM    483  CZ  ARG A 396       4.128  17.180   1.244  1.00  0.00           C  
ATOM    484  NH1 ARG A 396       3.600  17.586   2.407  1.00  0.00           N  
ATOM    485  NH2 ARG A 396       3.700  17.712   0.092  1.00  0.00           N  
ATOM    486  H   ARG A 396       2.880  12.965   1.692  1.00  0.00           H  
ATOM    487  HA  ARG A 396       2.996  13.011   4.370  1.00  0.00           H  
ATOM    488  HB2 ARG A 396       2.890  15.400   2.461  1.00  0.00           H  
ATOM    489  HB3 ARG A 396       3.439  15.504   4.122  1.00  0.00           H  
ATOM    490  HG2 ARG A 396       5.237  13.836   3.639  1.00  0.00           H  
ATOM    491  HG3 ARG A 396       4.683  13.712   1.981  1.00  0.00           H  
ATOM    492  HD2 ARG A 396       5.649  16.309   3.273  1.00  0.00           H  
ATOM    493  HD3 ARG A 396       6.653  15.274   2.277  1.00  0.00           H  
ATOM    494  HE  ARG A 396       5.458  15.962   0.350  1.00  0.00           H  
ATOM    495 HH11 ARG A 396       3.920  17.188   3.267  1.00  0.00           H  
ATOM    496 HH12 ARG A 396       2.886  18.286   2.414  1.00  0.00           H  
ATOM    497 HH21 ARG A 396       4.094  17.409  -0.776  1.00  0.00           H  
ATOM    498 HH22 ARG A 396       2.986  18.412   0.099  1.00  0.00           H  
ATOM    499  N   SER A 397       0.360  14.685   3.236  1.00  0.00           N  
ATOM    500  CA  SER A 397      -0.952  15.199   3.588  1.00  0.00           C  
ATOM    501  C   SER A 397      -1.725  14.153   4.394  1.00  0.00           C  
ATOM    502  O   SER A 397      -1.739  12.976   4.038  1.00  0.00           O  
ATOM    503  CB  SER A 397      -1.741  15.596   2.338  1.00  0.00           C  
ATOM    504  OG  SER A 397      -2.636  16.675   2.593  1.00  0.00           O  
ATOM    505  H   SER A 397       0.611  14.789   2.273  1.00  0.00           H  
ATOM    506  HA  SER A 397      -0.762  16.085   4.193  1.00  0.00           H  
ATOM    507  HB2 SER A 397      -1.048  15.880   1.547  1.00  0.00           H  
ATOM    508  HB3 SER A 397      -2.304  14.736   1.976  1.00  0.00           H  
ATOM    509  HG  SER A 397      -3.548  16.322   2.801  1.00  0.00           H  
ATOM    510  N   ARG A 398      -2.350  14.621   5.464  1.00  0.00           N  
ATOM    511  CA  ARG A 398      -3.124  13.741   6.323  1.00  0.00           C  
ATOM    512  C   ARG A 398      -4.014  12.826   5.481  1.00  0.00           C  
ATOM    513  O   ARG A 398      -4.690  13.285   4.562  1.00  0.00           O  
ATOM    514  CB  ARG A 398      -3.997  14.543   7.290  1.00  0.00           C  
ATOM    515  CG  ARG A 398      -3.964  13.934   8.693  1.00  0.00           C  
ATOM    516  CD  ARG A 398      -3.824  15.022   9.760  1.00  0.00           C  
ATOM    517  NE  ARG A 398      -5.042  15.068  10.599  1.00  0.00           N  
ATOM    518  CZ  ARG A 398      -5.380  16.105  11.378  1.00  0.00           C  
ATOM    519  NH1 ARG A 398      -4.593  17.188  11.429  1.00  0.00           N  
ATOM    520  NH2 ARG A 398      -6.504  16.059  12.106  1.00  0.00           N  
ATOM    521  H   ARG A 398      -2.334  15.580   5.747  1.00  0.00           H  
ATOM    522  HA  ARG A 398      -2.380  13.166   6.875  1.00  0.00           H  
ATOM    523  HB2 ARG A 398      -3.649  15.576   7.329  1.00  0.00           H  
ATOM    524  HB3 ARG A 398      -5.024  14.567   6.924  1.00  0.00           H  
ATOM    525  HG2 ARG A 398      -4.877  13.365   8.868  1.00  0.00           H  
ATOM    526  HG3 ARG A 398      -3.132  13.235   8.771  1.00  0.00           H  
ATOM    527  HD2 ARG A 398      -2.951  14.823  10.382  1.00  0.00           H  
ATOM    528  HD3 ARG A 398      -3.663  15.990   9.285  1.00  0.00           H  
ATOM    529  HE  ARG A 398      -5.652  14.275  10.585  1.00  0.00           H  
ATOM    530 HH11 ARG A 398      -3.754  17.223  10.886  1.00  0.00           H  
ATOM    531 HH12 ARG A 398      -4.844  17.962  12.010  1.00  0.00           H  
ATOM    532 HH21 ARG A 398      -7.091  15.250  12.068  1.00  0.00           H  
ATOM    533 HH22 ARG A 398      -6.756  16.833  12.687  1.00  0.00           H  
ATOM    534  N   HIS A 399      -3.987  11.547   5.826  1.00  0.00           N  
ATOM    535  CA  HIS A 399      -4.784  10.563   5.113  1.00  0.00           C  
ATOM    536  C   HIS A 399      -4.368  10.534   3.641  1.00  0.00           C  
ATOM    537  O   HIS A 399      -3.924  11.545   3.098  1.00  0.00           O  
ATOM    538  CB  HIS A 399      -6.278  10.833   5.302  1.00  0.00           C  
ATOM    539  CG  HIS A 399      -6.982   9.815   6.168  1.00  0.00           C  
ATOM    540  ND1 HIS A 399      -8.012   9.018   5.700  1.00  0.00           N  
ATOM    541  CD2 HIS A 399      -6.792   9.473   7.474  1.00  0.00           C  
ATOM    542  CE1 HIS A 399      -8.418   8.236   6.690  1.00  0.00           C  
ATOM    543  NE2 HIS A 399      -7.661   8.520   7.789  1.00  0.00           N  
ATOM    544  H   HIS A 399      -3.435  11.181   6.576  1.00  0.00           H  
ATOM    545  HA  HIS A 399      -4.562   9.595   5.563  1.00  0.00           H  
ATOM    546  HB2 HIS A 399      -6.405  11.821   5.745  1.00  0.00           H  
ATOM    547  HB3 HIS A 399      -6.759  10.858   4.324  1.00  0.00           H  
ATOM    548  HD1 HIS A 399      -8.387   9.031   4.773  1.00  0.00           H  
ATOM    549  HD2 HIS A 399      -6.053   9.909   8.146  1.00  0.00           H  
ATOM    550  HE1 HIS A 399      -9.216   7.496   6.636  1.00  0.00           H  
ATOM    551  HE2 HIS A 399      -7.708   8.043   8.666  1.00  0.00           H  
ATOM    552  N   ARG A 400      -4.526   9.366   3.037  1.00  0.00           N  
ATOM    553  CA  ARG A 400      -4.173   9.192   1.639  1.00  0.00           C  
ATOM    554  C   ARG A 400      -5.369   9.522   0.744  1.00  0.00           C  
ATOM    555  O   ARG A 400      -6.402   9.982   1.227  1.00  0.00           O  
ATOM    556  CB  ARG A 400      -3.716   7.759   1.360  1.00  0.00           C  
ATOM    557  CG  ARG A 400      -2.190   7.676   1.276  1.00  0.00           C  
ATOM    558  CD  ARG A 400      -1.736   6.258   0.924  1.00  0.00           C  
ATOM    559  NE  ARG A 400      -2.238   5.885  -0.418  1.00  0.00           N  
ATOM    560  CZ  ARG A 400      -3.443   5.346  -0.647  1.00  0.00           C  
ATOM    561  NH1 ARG A 400      -4.278   5.114   0.375  1.00  0.00           N  
ATOM    562  NH2 ARG A 400      -3.813   5.040  -1.897  1.00  0.00           N  
ATOM    563  H   ARG A 400      -4.888   8.549   3.486  1.00  0.00           H  
ATOM    564  HA  ARG A 400      -3.353   9.890   1.470  1.00  0.00           H  
ATOM    565  HB2 ARG A 400      -4.077   7.098   2.148  1.00  0.00           H  
ATOM    566  HB3 ARG A 400      -4.154   7.409   0.425  1.00  0.00           H  
ATOM    567  HG2 ARG A 400      -1.825   8.376   0.524  1.00  0.00           H  
ATOM    568  HG3 ARG A 400      -1.754   7.975   2.229  1.00  0.00           H  
ATOM    569  HD2 ARG A 400      -0.648   6.200   0.944  1.00  0.00           H  
ATOM    570  HD3 ARG A 400      -2.107   5.554   1.668  1.00  0.00           H  
ATOM    571  HE  ARG A 400      -1.639   6.045  -1.203  1.00  0.00           H  
ATOM    572 HH11 ARG A 400      -4.001   5.343   1.309  1.00  0.00           H  
ATOM    573 HH12 ARG A 400      -5.177   4.712   0.204  1.00  0.00           H  
ATOM    574 HH21 ARG A 400      -3.190   5.213  -2.660  1.00  0.00           H  
ATOM    575 HH22 ARG A 400      -4.713   4.637  -2.068  1.00  0.00           H  
ATOM    576  N   ARG A 401      -5.190   9.274  -0.545  1.00  0.00           N  
ATOM    577  CA  ARG A 401      -6.242   9.538  -1.512  1.00  0.00           C  
ATOM    578  C   ARG A 401      -7.564   8.933  -1.037  1.00  0.00           C  
ATOM    579  O   ARG A 401      -8.636   9.367  -1.457  1.00  0.00           O  
ATOM    580  CB  ARG A 401      -5.888   8.960  -2.883  1.00  0.00           C  
ATOM    581  CG  ARG A 401      -6.423   9.848  -4.008  1.00  0.00           C  
ATOM    582  CD  ARG A 401      -7.861   9.468  -4.370  1.00  0.00           C  
ATOM    583  NE  ARG A 401      -7.896   8.841  -5.710  1.00  0.00           N  
ATOM    584  CZ  ARG A 401      -7.749   9.516  -6.859  1.00  0.00           C  
ATOM    585  NH1 ARG A 401      -7.556  10.842  -6.837  1.00  0.00           N  
ATOM    586  NH2 ARG A 401      -7.796   8.864  -8.029  1.00  0.00           N  
ATOM    587  H   ARG A 401      -4.346   8.899  -0.930  1.00  0.00           H  
ATOM    588  HA  ARG A 401      -6.304  10.625  -1.565  1.00  0.00           H  
ATOM    589  HB2 ARG A 401      -4.806   8.866  -2.974  1.00  0.00           H  
ATOM    590  HB3 ARG A 401      -6.304   7.957  -2.978  1.00  0.00           H  
ATOM    591  HG2 ARG A 401      -6.387  10.893  -3.700  1.00  0.00           H  
ATOM    592  HG3 ARG A 401      -5.786   9.753  -4.887  1.00  0.00           H  
ATOM    593  HD2 ARG A 401      -8.261   8.779  -3.626  1.00  0.00           H  
ATOM    594  HD3 ARG A 401      -8.494  10.355  -4.357  1.00  0.00           H  
ATOM    595  HE  ARG A 401      -8.039   7.853  -5.762  1.00  0.00           H  
ATOM    596 HH11 ARG A 401      -7.521  11.328  -5.964  1.00  0.00           H  
ATOM    597 HH12 ARG A 401      -7.446  11.345  -7.694  1.00  0.00           H  
ATOM    598 HH21 ARG A 401      -7.940   7.875  -8.045  1.00  0.00           H  
ATOM    599 HH22 ARG A 401      -7.686   9.368  -8.886  1.00  0.00           H  
ATOM    600  N   ARG A 402      -7.445   7.941  -0.167  1.00  0.00           N  
ATOM    601  CA  ARG A 402      -8.618   7.271   0.370  1.00  0.00           C  
ATOM    602  C   ARG A 402      -8.290   6.628   1.719  1.00  0.00           C  
ATOM    603  O   ARG A 402      -7.223   6.040   1.887  1.00  0.00           O  
ATOM    604  CB  ARG A 402      -9.126   6.195  -0.591  1.00  0.00           C  
ATOM    605  CG  ARG A 402     -10.431   6.630  -1.261  1.00  0.00           C  
ATOM    606  CD  ARG A 402     -11.272   5.416  -1.662  1.00  0.00           C  
ATOM    607  NE  ARG A 402     -12.534   5.861  -2.295  1.00  0.00           N  
ATOM    608  CZ  ARG A 402     -13.636   5.105  -2.387  1.00  0.00           C  
ATOM    609  NH1 ARG A 402     -13.639   3.861  -1.888  1.00  0.00           N  
ATOM    610  NH2 ARG A 402     -14.735   5.592  -2.979  1.00  0.00           N  
ATOM    611  H   ARG A 402      -6.569   7.594   0.170  1.00  0.00           H  
ATOM    612  HA  ARG A 402      -9.362   8.060   0.482  1.00  0.00           H  
ATOM    613  HB2 ARG A 402      -8.371   5.997  -1.353  1.00  0.00           H  
ATOM    614  HB3 ARG A 402      -9.284   5.263  -0.049  1.00  0.00           H  
ATOM    615  HG2 ARG A 402     -11.000   7.262  -0.579  1.00  0.00           H  
ATOM    616  HG3 ARG A 402     -10.209   7.230  -2.143  1.00  0.00           H  
ATOM    617  HD2 ARG A 402     -10.711   4.787  -2.353  1.00  0.00           H  
ATOM    618  HD3 ARG A 402     -11.491   4.809  -0.783  1.00  0.00           H  
ATOM    619  HE  ARG A 402     -12.565   6.785  -2.678  1.00  0.00           H  
ATOM    620 HH11 ARG A 402     -12.819   3.498  -1.447  1.00  0.00           H  
ATOM    621 HH12 ARG A 402     -14.461   3.297  -1.957  1.00  0.00           H  
ATOM    622 HH21 ARG A 402     -14.733   6.520  -3.352  1.00  0.00           H  
ATOM    623 HH22 ARG A 402     -15.558   5.027  -3.048  1.00  0.00           H  
ATOM    624  N   GLN A 403      -9.229   6.760   2.645  1.00  0.00           N  
ATOM    625  CA  GLN A 403      -9.053   6.198   3.973  1.00  0.00           C  
ATOM    626  C   GLN A 403      -8.334   4.851   3.889  1.00  0.00           C  
ATOM    627  O   GLN A 403      -8.964   3.820   3.655  1.00  0.00           O  
ATOM    628  CB  GLN A 403     -10.397   6.059   4.691  1.00  0.00           C  
ATOM    629  CG  GLN A 403     -11.432   5.381   3.791  1.00  0.00           C  
ATOM    630  CD  GLN A 403     -12.637   6.295   3.556  1.00  0.00           C  
ATOM    631  OE1 GLN A 403     -12.538   7.354   2.958  1.00  0.00           O  
ATOM    632  NE2 GLN A 403     -13.776   5.828   4.058  1.00  0.00           N  
ATOM    633  H   GLN A 403     -10.094   7.239   2.499  1.00  0.00           H  
ATOM    634  HA  GLN A 403      -8.434   6.916   4.511  1.00  0.00           H  
ATOM    635  HB2 GLN A 403     -10.267   5.478   5.604  1.00  0.00           H  
ATOM    636  HB3 GLN A 403     -10.758   7.044   4.989  1.00  0.00           H  
ATOM    637  HG2 GLN A 403     -10.975   5.123   2.836  1.00  0.00           H  
ATOM    638  HG3 GLN A 403     -11.762   4.449   4.249  1.00  0.00           H  
ATOM    639 HE21 GLN A 403     -13.789   4.950   4.538  1.00  0.00           H  
ATOM    640 HE22 GLN A 403     -14.621   6.353   3.956  1.00  0.00           H  
ATOM    641  N   ALA A 404      -7.025   4.901   4.085  1.00  0.00           N  
ATOM    642  CA  ALA A 404      -6.214   3.697   4.035  1.00  0.00           C  
ATOM    643  C   ALA A 404      -4.744   4.085   3.859  1.00  0.00           C  
ATOM    644  O   ALA A 404      -4.258   4.194   2.734  1.00  0.00           O  
ATOM    645  CB  ALA A 404      -6.716   2.789   2.910  1.00  0.00           C  
ATOM    646  H   ALA A 404      -6.520   5.743   4.276  1.00  0.00           H  
ATOM    647  HA  ALA A 404      -6.332   3.177   4.985  1.00  0.00           H  
ATOM    648  HB1 ALA A 404      -7.543   2.181   3.277  1.00  0.00           H  
ATOM    649  HB2 ALA A 404      -7.057   3.401   2.075  1.00  0.00           H  
ATOM    650  HB3 ALA A 404      -5.906   2.140   2.578  1.00  0.00           H  
ATOM    651  N   GLU A 405      -4.078   4.282   4.987  1.00  0.00           N  
ATOM    652  CA  GLU A 405      -2.673   4.655   4.971  1.00  0.00           C  
ATOM    653  C   GLU A 405      -1.851   3.660   5.793  1.00  0.00           C  
ATOM    654  O   GLU A 405      -0.994   2.962   5.252  1.00  0.00           O  
ATOM    655  CB  GLU A 405      -2.480   6.083   5.485  1.00  0.00           C  
ATOM    656  CG  GLU A 405      -2.997   7.105   4.471  1.00  0.00           C  
ATOM    657  CD  GLU A 405      -2.520   8.516   4.823  1.00  0.00           C  
ATOM    658  OE1 GLU A 405      -2.121   9.276   3.928  1.00  0.00           O  
ATOM    659  OE2 GLU A 405      -2.575   8.813   6.076  1.00  0.00           O  
ATOM    660  H   GLU A 405      -4.481   4.191   5.897  1.00  0.00           H  
ATOM    661  HA  GLU A 405      -2.373   4.608   3.924  1.00  0.00           H  
ATOM    662  HB2 GLU A 405      -3.005   6.207   6.432  1.00  0.00           H  
ATOM    663  HB3 GLU A 405      -1.422   6.262   5.681  1.00  0.00           H  
ATOM    664  HG2 GLU A 405      -2.651   6.839   3.472  1.00  0.00           H  
ATOM    665  HG3 GLU A 405      -4.086   7.081   4.448  1.00  0.00           H  
ATOM    666  HE2 GLU A 405      -2.189   9.722   6.230  1.00  0.00           H  
ATOM    667  N   ARG A 406      -2.140   3.627   7.085  1.00  0.00           N  
ATOM    668  CA  ARG A 406      -1.438   2.729   7.987  1.00  0.00           C  
ATOM    669  C   ARG A 406      -2.000   1.311   7.867  1.00  0.00           C  
ATOM    670  O   ARG A 406      -1.243   0.343   7.812  1.00  0.00           O  
ATOM    671  CB  ARG A 406      -1.561   3.199   9.438  1.00  0.00           C  
ATOM    672  CG  ARG A 406      -0.375   4.081   9.830  1.00  0.00           C  
ATOM    673  CD  ARG A 406       0.626   3.305  10.689  1.00  0.00           C  
ATOM    674  NE  ARG A 406       0.566   3.780  12.090  1.00  0.00           N  
ATOM    675  CZ  ARG A 406       0.979   3.064  13.144  1.00  0.00           C  
ATOM    676  NH1 ARG A 406       1.483   1.835  12.964  1.00  0.00           N  
ATOM    677  NH2 ARG A 406       0.887   3.575  14.379  1.00  0.00           N  
ATOM    678  H   ARG A 406      -2.839   4.198   7.516  1.00  0.00           H  
ATOM    679  HA  ARG A 406      -0.398   2.767   7.664  1.00  0.00           H  
ATOM    680  HB2 ARG A 406      -2.490   3.754   9.567  1.00  0.00           H  
ATOM    681  HB3 ARG A 406      -1.611   2.335  10.100  1.00  0.00           H  
ATOM    682  HG2 ARG A 406       0.121   4.451   8.933  1.00  0.00           H  
ATOM    683  HG3 ARG A 406      -0.731   4.953  10.379  1.00  0.00           H  
ATOM    684  HD2 ARG A 406       0.402   2.239  10.648  1.00  0.00           H  
ATOM    685  HD3 ARG A 406       1.634   3.435  10.295  1.00  0.00           H  
ATOM    686  HE  ARG A 406       0.195   4.693  12.259  1.00  0.00           H  
ATOM    687 HH11 ARG A 406       1.552   1.453  12.042  1.00  0.00           H  
ATOM    688 HH12 ARG A 406       1.791   1.301  13.751  1.00  0.00           H  
ATOM    689 HH21 ARG A 406       0.511   4.492  14.514  1.00  0.00           H  
ATOM    690 HH22 ARG A 406       1.195   3.041  15.166  1.00  0.00           H  
ATOM    691  N   MET A 407      -3.322   1.233   7.832  1.00  0.00           N  
ATOM    692  CA  MET A 407      -3.994  -0.050   7.720  1.00  0.00           C  
ATOM    693  C   MET A 407      -3.508  -0.818   6.490  1.00  0.00           C  
ATOM    694  O   MET A 407      -3.675  -2.034   6.406  1.00  0.00           O  
ATOM    695  CB  MET A 407      -5.504   0.171   7.621  1.00  0.00           C  
ATOM    696  CG  MET A 407      -5.885   0.747   6.255  1.00  0.00           C  
ATOM    697  SD  MET A 407      -7.052  -0.331   5.442  1.00  0.00           S  
ATOM    698  CE  MET A 407      -6.085  -1.829   5.359  1.00  0.00           C  
ATOM    699  H   MET A 407      -3.930   2.026   7.878  1.00  0.00           H  
ATOM    700  HA  MET A 407      -3.731  -0.597   8.626  1.00  0.00           H  
ATOM    701  HB2 MET A 407      -6.025  -0.774   7.779  1.00  0.00           H  
ATOM    702  HB3 MET A 407      -5.829   0.850   8.409  1.00  0.00           H  
ATOM    703  HG2 MET A 407      -6.319   1.739   6.379  1.00  0.00           H  
ATOM    704  HG3 MET A 407      -4.994   0.863   5.639  1.00  0.00           H  
ATOM    705  HE1 MET A 407      -6.647  -2.596   4.826  1.00  0.00           H  
ATOM    706  HE2 MET A 407      -5.152  -1.630   4.832  1.00  0.00           H  
ATOM    707  HE3 MET A 407      -5.865  -2.176   6.369  1.00  0.00           H  
ATOM    708  N   SER A 408      -2.915  -0.077   5.565  1.00  0.00           N  
ATOM    709  CA  SER A 408      -2.404  -0.673   4.343  1.00  0.00           C  
ATOM    710  C   SER A 408      -1.304  -1.684   4.674  1.00  0.00           C  
ATOM    711  O   SER A 408      -1.296  -2.794   4.145  1.00  0.00           O  
ATOM    712  CB  SER A 408      -1.871   0.397   3.388  1.00  0.00           C  
ATOM    713  OG  SER A 408      -2.839   0.771   2.411  1.00  0.00           O  
ATOM    714  H   SER A 408      -2.783   0.911   5.641  1.00  0.00           H  
ATOM    715  HA  SER A 408      -3.258  -1.173   3.886  1.00  0.00           H  
ATOM    716  HB2 SER A 408      -1.575   1.277   3.960  1.00  0.00           H  
ATOM    717  HB3 SER A 408      -0.976   0.026   2.889  1.00  0.00           H  
ATOM    718  HG  SER A 408      -3.497   0.030   2.282  1.00  0.00           H  
ATOM    719  N   GLN A 409      -0.401  -1.263   5.547  1.00  0.00           N  
ATOM    720  CA  GLN A 409       0.701  -2.117   5.955  1.00  0.00           C  
ATOM    721  C   GLN A 409       0.197  -3.233   6.873  1.00  0.00           C  
ATOM    722  O   GLN A 409       0.586  -4.390   6.721  1.00  0.00           O  
ATOM    723  CB  GLN A 409       1.803  -1.303   6.637  1.00  0.00           C  
ATOM    724  CG  GLN A 409       1.561  -1.208   8.144  1.00  0.00           C  
ATOM    725  CD  GLN A 409       2.661  -0.390   8.825  1.00  0.00           C  
ATOM    726  OE1 GLN A 409       2.717   0.825   8.729  1.00  0.00           O  
ATOM    727  NE2 GLN A 409       3.530  -1.122   9.517  1.00  0.00           N  
ATOM    728  H   GLN A 409      -0.414  -0.358   5.973  1.00  0.00           H  
ATOM    729  HA  GLN A 409       1.093  -2.545   5.033  1.00  0.00           H  
ATOM    730  HB2 GLN A 409       2.771  -1.766   6.449  1.00  0.00           H  
ATOM    731  HB3 GLN A 409       1.839  -0.302   6.207  1.00  0.00           H  
ATOM    732  HG2 GLN A 409       0.591  -0.747   8.333  1.00  0.00           H  
ATOM    733  HG3 GLN A 409       1.528  -2.208   8.575  1.00  0.00           H  
ATOM    734 HE21 GLN A 409       3.427  -2.116   9.555  1.00  0.00           H  
ATOM    735 HE22 GLN A 409       4.286  -0.679   9.998  1.00  0.00           H  
ATOM    736  N   ILE A 410      -0.662  -2.846   7.804  1.00  0.00           N  
ATOM    737  CA  ILE A 410      -1.224  -3.799   8.746  1.00  0.00           C  
ATOM    738  C   ILE A 410      -1.924  -4.920   7.975  1.00  0.00           C  
ATOM    739  O   ILE A 410      -1.886  -6.079   8.386  1.00  0.00           O  
ATOM    740  CB  ILE A 410      -2.130  -3.087   9.753  1.00  0.00           C  
ATOM    741  CG1 ILE A 410      -1.767  -3.476  11.188  1.00  0.00           C  
ATOM    742  CG2 ILE A 410      -3.606  -3.349   9.444  1.00  0.00           C  
ATOM    743  CD1 ILE A 410      -1.878  -4.988  11.391  1.00  0.00           C  
ATOM    744  H   ILE A 410      -0.974  -1.903   7.921  1.00  0.00           H  
ATOM    745  HA  ILE A 410      -0.396  -4.231   9.307  1.00  0.00           H  
ATOM    746  HB  ILE A 410      -1.967  -2.014   9.659  1.00  0.00           H  
ATOM    747 HG12 ILE A 410      -0.752  -3.149  11.411  1.00  0.00           H  
ATOM    748 HG13 ILE A 410      -2.428  -2.962  11.885  1.00  0.00           H  
ATOM    749 HG21 ILE A 410      -3.859  -2.908   8.480  1.00  0.00           H  
ATOM    750 HG22 ILE A 410      -3.784  -4.424   9.409  1.00  0.00           H  
ATOM    751 HG23 ILE A 410      -4.225  -2.903  10.222  1.00  0.00           H  
ATOM    752 HD11 ILE A 410      -1.354  -5.271  12.304  1.00  0.00           H  
ATOM    753 HD12 ILE A 410      -2.929  -5.268  11.473  1.00  0.00           H  
ATOM    754 HD13 ILE A 410      -1.431  -5.503  10.540  1.00  0.00           H  
ATOM    755  N   LYS A 411      -2.546  -4.536   6.870  1.00  0.00           N  
ATOM    756  CA  LYS A 411      -3.253  -5.494   6.038  1.00  0.00           C  
ATOM    757  C   LYS A 411      -2.449  -6.793   5.967  1.00  0.00           C  
ATOM    758  O   LYS A 411      -2.869  -7.817   6.504  1.00  0.00           O  
ATOM    759  CB  LYS A 411      -3.563  -4.887   4.667  1.00  0.00           C  
ATOM    760  CG  LYS A 411      -4.955  -5.302   4.186  1.00  0.00           C  
ATOM    761  CD  LYS A 411      -5.600  -4.193   3.353  1.00  0.00           C  
ATOM    762  CE  LYS A 411      -5.385  -4.435   1.857  1.00  0.00           C  
ATOM    763  NZ  LYS A 411      -6.684  -4.502   1.151  1.00  0.00           N  
ATOM    764  H   LYS A 411      -2.573  -3.591   6.543  1.00  0.00           H  
ATOM    765  HA  LYS A 411      -4.208  -5.704   6.520  1.00  0.00           H  
ATOM    766  HB2 LYS A 411      -3.503  -3.800   4.724  1.00  0.00           H  
ATOM    767  HB3 LYS A 411      -2.813  -5.210   3.945  1.00  0.00           H  
ATOM    768  HG2 LYS A 411      -4.881  -6.213   3.591  1.00  0.00           H  
ATOM    769  HG3 LYS A 411      -5.587  -5.532   5.044  1.00  0.00           H  
ATOM    770  HD2 LYS A 411      -6.668  -4.146   3.567  1.00  0.00           H  
ATOM    771  HD3 LYS A 411      -5.176  -3.229   3.633  1.00  0.00           H  
ATOM    772  HE2 LYS A 411      -4.776  -3.634   1.437  1.00  0.00           H  
ATOM    773  HE3 LYS A 411      -4.836  -5.365   1.709  1.00  0.00           H  
ATOM    774  HZ1 LYS A 411      -7.343  -5.003   1.712  1.00  0.00           H  
ATOM    775  HZ2 LYS A 411      -7.022  -3.575   0.987  1.00  0.00           H  
ATOM    776  HZ3 LYS A 411      -6.564  -4.972   0.277  1.00  0.00           H  
ATOM    777  N   ARG A 412      -1.307  -6.709   5.301  1.00  0.00           N  
ATOM    778  CA  ARG A 412      -0.439  -7.866   5.154  1.00  0.00           C  
ATOM    779  C   ARG A 412      -0.100  -8.453   6.525  1.00  0.00           C  
ATOM    780  O   ARG A 412      -0.293  -9.645   6.759  1.00  0.00           O  
ATOM    781  CB  ARG A 412       0.857  -7.494   4.431  1.00  0.00           C  
ATOM    782  CG  ARG A 412       0.563  -6.831   3.084  1.00  0.00           C  
ATOM    783  CD  ARG A 412      -0.380  -7.694   2.243  1.00  0.00           C  
ATOM    784  NE  ARG A 412       0.028  -7.653   0.821  1.00  0.00           N  
ATOM    785  CZ  ARG A 412      -0.280  -8.598  -0.077  1.00  0.00           C  
ATOM    786  NH1 ARG A 412      -1.001  -9.665   0.293  1.00  0.00           N  
ATOM    787  NH2 ARG A 412       0.133  -8.477  -1.346  1.00  0.00           N  
ATOM    788  H   ARG A 412      -0.972  -5.872   4.868  1.00  0.00           H  
ATOM    789  HA  ARG A 412      -1.016  -8.572   4.556  1.00  0.00           H  
ATOM    790  HB2 ARG A 412       1.443  -6.817   5.053  1.00  0.00           H  
ATOM    791  HB3 ARG A 412       1.461  -8.388   4.277  1.00  0.00           H  
ATOM    792  HG2 ARG A 412       0.116  -5.851   3.246  1.00  0.00           H  
ATOM    793  HG3 ARG A 412       1.495  -6.671   2.542  1.00  0.00           H  
ATOM    794  HD2 ARG A 412      -0.365  -8.723   2.604  1.00  0.00           H  
ATOM    795  HD3 ARG A 412      -1.404  -7.336   2.346  1.00  0.00           H  
ATOM    796  HE  ARG A 412       0.568  -6.870   0.511  1.00  0.00           H  
ATOM    797 HH11 ARG A 412      -1.309  -9.756   1.240  1.00  0.00           H  
ATOM    798 HH12 ARG A 412      -1.230 -10.371  -0.377  1.00  0.00           H  
ATOM    799 HH21 ARG A 412       0.672  -7.680  -1.623  1.00  0.00           H  
ATOM    800 HH22 ARG A 412      -0.096  -9.182  -2.017  1.00  0.00           H  
ATOM    801  N   LEU A 413       0.399  -7.589   7.397  1.00  0.00           N  
ATOM    802  CA  LEU A 413       0.767  -8.007   8.739  1.00  0.00           C  
ATOM    803  C   LEU A 413      -0.273  -8.999   9.262  1.00  0.00           C  
ATOM    804  O   LEU A 413       0.079 -10.053   9.790  1.00  0.00           O  
ATOM    805  CB  LEU A 413       0.965  -6.790   9.644  1.00  0.00           C  
ATOM    806  CG  LEU A 413       1.074  -7.079  11.142  1.00  0.00           C  
ATOM    807  CD1 LEU A 413      -0.244  -7.625  11.693  1.00  0.00           C  
ATOM    808  CD2 LEU A 413       2.249  -8.013  11.436  1.00  0.00           C  
ATOM    809  H   LEU A 413       0.553  -6.621   7.199  1.00  0.00           H  
ATOM    810  HA  LEU A 413       1.727  -8.518   8.670  1.00  0.00           H  
ATOM    811  HB2 LEU A 413       1.870  -6.270   9.327  1.00  0.00           H  
ATOM    812  HB3 LEU A 413       0.132  -6.105   9.486  1.00  0.00           H  
ATOM    813  HG  LEU A 413       1.273  -6.139  11.658  1.00  0.00           H  
ATOM    814 HD11 LEU A 413      -0.160  -8.703  11.834  1.00  0.00           H  
ATOM    815 HD12 LEU A 413      -0.464  -7.149  12.648  1.00  0.00           H  
ATOM    816 HD13 LEU A 413      -1.048  -7.413  10.988  1.00  0.00           H  
ATOM    817 HD21 LEU A 413       1.898  -9.045  11.450  1.00  0.00           H  
ATOM    818 HD22 LEU A 413       3.008  -7.898  10.662  1.00  0.00           H  
ATOM    819 HD23 LEU A 413       2.679  -7.763  12.406  1.00  0.00           H  
ATOM    820  N   LEU A 414      -1.535  -8.628   9.097  1.00  0.00           N  
ATOM    821  CA  LEU A 414      -2.628  -9.472   9.547  1.00  0.00           C  
ATOM    822  C   LEU A 414      -2.788 -10.649   8.582  1.00  0.00           C  
ATOM    823  O   LEU A 414      -2.412 -11.775   8.903  1.00  0.00           O  
ATOM    824  CB  LEU A 414      -3.904  -8.646   9.726  1.00  0.00           C  
ATOM    825  CG  LEU A 414      -3.754  -7.344  10.515  1.00  0.00           C  
ATOM    826  CD1 LEU A 414      -4.910  -6.387  10.217  1.00  0.00           C  
ATOM    827  CD2 LEU A 414      -3.613  -7.623  12.012  1.00  0.00           C  
ATOM    828  H   LEU A 414      -1.813  -7.769   8.667  1.00  0.00           H  
ATOM    829  HA  LEU A 414      -2.357  -9.863  10.527  1.00  0.00           H  
ATOM    830  HB2 LEU A 414      -4.300  -8.406   8.739  1.00  0.00           H  
ATOM    831  HB3 LEU A 414      -4.648  -9.267  10.225  1.00  0.00           H  
ATOM    832  HG  LEU A 414      -2.837  -6.852  10.191  1.00  0.00           H  
ATOM    833 HD11 LEU A 414      -4.805  -5.490  10.827  1.00  0.00           H  
ATOM    834 HD12 LEU A 414      -4.892  -6.113   9.162  1.00  0.00           H  
ATOM    835 HD13 LEU A 414      -5.856  -6.876  10.449  1.00  0.00           H  
ATOM    836 HD21 LEU A 414      -3.856  -6.722  12.575  1.00  0.00           H  
ATOM    837 HD22 LEU A 414      -4.295  -8.424  12.298  1.00  0.00           H  
ATOM    838 HD23 LEU A 414      -2.588  -7.923  12.231  1.00  0.00           H  
ATOM    839  N   SER A 415      -3.346 -10.347   7.419  1.00  0.00           N  
ATOM    840  CA  SER A 415      -3.560 -11.366   6.405  1.00  0.00           C  
ATOM    841  C   SER A 415      -4.004 -12.674   7.063  1.00  0.00           C  
ATOM    842  O   SER A 415      -3.351 -13.705   6.905  1.00  0.00           O  
ATOM    843  CB  SER A 415      -2.295 -11.592   5.575  1.00  0.00           C  
ATOM    844  OG  SER A 415      -2.039 -10.507   4.687  1.00  0.00           O  
ATOM    845  H   SER A 415      -3.649  -9.429   7.165  1.00  0.00           H  
ATOM    846  HA  SER A 415      -4.350 -10.974   5.764  1.00  0.00           H  
ATOM    847  HB2 SER A 415      -1.443 -11.724   6.242  1.00  0.00           H  
ATOM    848  HB3 SER A 415      -2.397 -12.513   5.002  1.00  0.00           H  
ATOM    849  HG  SER A 415      -2.901 -10.106   4.379  1.00  0.00           H  
ATOM    850  N   GLU A 416      -5.110 -12.590   7.787  1.00  0.00           N  
ATOM    851  CA  GLU A 416      -5.648 -13.754   8.469  1.00  0.00           C  
ATOM    852  C   GLU A 416      -6.834 -13.353   9.350  1.00  0.00           C  
ATOM    853  O   GLU A 416      -7.780 -14.122   9.512  1.00  0.00           O  
ATOM    854  CB  GLU A 416      -4.567 -14.456   9.293  1.00  0.00           C  
ATOM    855  CG  GLU A 416      -4.017 -15.675   8.551  1.00  0.00           C  
ATOM    856  CD  GLU A 416      -4.328 -16.966   9.311  1.00  0.00           C  
ATOM    857  OE1 GLU A 416      -5.482 -17.421   9.314  1.00  0.00           O  
ATOM    858  OE2 GLU A 416      -3.321 -17.500   9.915  1.00  0.00           O  
ATOM    859  H   GLU A 416      -5.635 -11.748   7.910  1.00  0.00           H  
ATOM    860  HA  GLU A 416      -5.985 -14.424   7.678  1.00  0.00           H  
ATOM    861  HB2 GLU A 416      -3.756 -13.758   9.504  1.00  0.00           H  
ATOM    862  HB3 GLU A 416      -4.979 -14.765  10.254  1.00  0.00           H  
ATOM    863  HG2 GLU A 416      -4.451 -15.724   7.552  1.00  0.00           H  
ATOM    864  HG3 GLU A 416      -2.939 -15.574   8.426  1.00  0.00           H  
ATOM    865  HE2 GLU A 416      -3.627 -17.968  10.744  1.00  0.00           H  
ATOM    866  N   LYS A 417      -6.743 -12.149   9.895  1.00  0.00           N  
ATOM    867  CA  LYS A 417      -7.796 -11.636  10.755  1.00  0.00           C  
ATOM    868  C   LYS A 417      -8.029 -12.614  11.908  1.00  0.00           C  
ATOM    869  O   LYS A 417      -8.799 -13.564  11.776  1.00  0.00           O  
ATOM    870  CB  LYS A 417      -9.056 -11.336   9.939  1.00  0.00           C  
ATOM    871  CG  LYS A 417      -9.511  -9.890  10.145  1.00  0.00           C  
ATOM    872  CD  LYS A 417     -10.381  -9.418   8.978  1.00  0.00           C  
ATOM    873  CE  LYS A 417     -11.564  -8.587   9.477  1.00  0.00           C  
ATOM    874  NZ  LYS A 417     -12.834  -9.112   8.928  1.00  0.00           N  
ATOM    875  H   LYS A 417      -5.970 -11.529   9.759  1.00  0.00           H  
ATOM    876  HA  LYS A 417      -7.448 -10.690  11.170  1.00  0.00           H  
ATOM    877  HB2 LYS A 417      -8.860 -11.513   8.882  1.00  0.00           H  
ATOM    878  HB3 LYS A 417      -9.854 -12.018  10.233  1.00  0.00           H  
ATOM    879  HG2 LYS A 417     -10.071  -9.810  11.076  1.00  0.00           H  
ATOM    880  HG3 LYS A 417      -8.640  -9.241  10.240  1.00  0.00           H  
ATOM    881  HD2 LYS A 417      -9.780  -8.824   8.288  1.00  0.00           H  
ATOM    882  HD3 LYS A 417     -10.747 -10.280   8.420  1.00  0.00           H  
ATOM    883  HE2 LYS A 417     -11.596  -8.607  10.567  1.00  0.00           H  
ATOM    884  HE3 LYS A 417     -11.436  -7.546   9.181  1.00  0.00           H  
ATOM    885  HZ1 LYS A 417     -13.522  -8.386   8.925  1.00  0.00           H  
ATOM    886  HZ2 LYS A 417     -12.686  -9.433   7.993  1.00  0.00           H  
ATOM    887  HZ3 LYS A 417     -13.154  -9.871   9.495  1.00  0.00           H  
ATOM    888  N   LYS A 418      -7.350 -12.348  13.014  1.00  0.00           N  
ATOM    889  CA  LYS A 418      -7.473 -13.192  14.190  1.00  0.00           C  
ATOM    890  C   LYS A 418      -8.942 -13.567  14.392  1.00  0.00           C  
ATOM    891  O   LYS A 418      -9.802 -12.693  14.485  1.00  0.00           O  
ATOM    892  CB  LYS A 418      -6.838 -12.514  15.406  1.00  0.00           C  
ATOM    893  CG  LYS A 418      -7.701 -11.350  15.897  1.00  0.00           C  
ATOM    894  CD  LYS A 418      -8.543 -11.763  17.106  1.00  0.00           C  
ATOM    895  CE  LYS A 418      -7.733 -11.656  18.400  1.00  0.00           C  
ATOM    896  NZ  LYS A 418      -8.121 -10.444  19.155  1.00  0.00           N  
ATOM    897  H   LYS A 418      -6.725 -11.573  13.114  1.00  0.00           H  
ATOM    898  HA  LYS A 418      -6.907 -14.104  13.998  1.00  0.00           H  
ATOM    899  HB2 LYS A 418      -6.712 -13.241  16.208  1.00  0.00           H  
ATOM    900  HB3 LYS A 418      -5.844 -12.151  15.146  1.00  0.00           H  
ATOM    901  HG2 LYS A 418      -7.063 -10.507  16.164  1.00  0.00           H  
ATOM    902  HG3 LYS A 418      -8.354 -11.012  15.092  1.00  0.00           H  
ATOM    903  HD2 LYS A 418      -9.426 -11.128  17.172  1.00  0.00           H  
ATOM    904  HD3 LYS A 418      -8.895 -12.786  16.976  1.00  0.00           H  
ATOM    905  HE2 LYS A 418      -7.898 -12.542  19.013  1.00  0.00           H  
ATOM    906  HE3 LYS A 418      -6.669 -11.623  18.168  1.00  0.00           H  
ATOM    907  HZ1 LYS A 418      -7.423 -10.242  19.842  1.00  0.00           H  
ATOM    908  HZ2 LYS A 418      -8.202  -9.671  18.525  1.00  0.00           H  
ATOM    909  HZ3 LYS A 418      -8.999 -10.599  19.607  1.00  0.00           H  
ATOM    910  N   THR A 419      -9.185 -14.868  14.454  1.00  0.00           N  
ATOM    911  CA  THR A 419     -10.536 -15.369  14.643  1.00  0.00           C  
ATOM    912  C   THR A 419     -11.276 -14.526  15.683  1.00  0.00           C  
ATOM    913  O   THR A 419     -10.671 -14.039  16.637  1.00  0.00           O  
ATOM    914  CB  THR A 419     -10.443 -16.850  15.015  1.00  0.00           C  
ATOM    915  OG1 THR A 419     -11.799 -17.287  15.044  1.00  0.00           O  
ATOM    916  CG2 THR A 419      -9.953 -17.064  16.449  1.00  0.00           C  
ATOM    917  H   THR A 419      -8.480 -15.573  14.377  1.00  0.00           H  
ATOM    918  HA  THR A 419     -11.076 -15.263  13.703  1.00  0.00           H  
ATOM    919  HB  THR A 419      -9.818 -17.391  14.305  1.00  0.00           H  
ATOM    920  HG1 THR A 419     -12.331 -16.709  15.662  1.00  0.00           H  
ATOM    921 HG21 THR A 419      -9.650 -16.108  16.876  1.00  0.00           H  
ATOM    922 HG22 THR A 419     -10.757 -17.491  17.048  1.00  0.00           H  
ATOM    923 HG23 THR A 419      -9.102 -17.745  16.444  1.00  0.00           H  
ATOM    924  N   SER A 420     -12.575 -14.381  15.465  1.00  0.00           N  
ATOM    925  CA  SER A 420     -13.404 -13.605  16.371  1.00  0.00           C  
ATOM    926  C   SER A 420     -14.835 -14.149  16.366  1.00  0.00           C  
ATOM    927  O   SER A 420     -15.529 -14.071  15.354  1.00  0.00           O  
ATOM    928  CB  SER A 420     -13.398 -12.123  15.992  1.00  0.00           C  
ATOM    929  OG  SER A 420     -12.430 -11.386  16.733  1.00  0.00           O  
ATOM    930  H   SER A 420     -13.059 -14.781  14.686  1.00  0.00           H  
ATOM    931  HA  SER A 420     -12.951 -13.730  17.355  1.00  0.00           H  
ATOM    932  HB2 SER A 420     -13.193 -12.023  14.926  1.00  0.00           H  
ATOM    933  HB3 SER A 420     -14.388 -11.700  16.167  1.00  0.00           H  
ATOM    934  HG  SER A 420     -12.420 -11.694  17.684  1.00  0.00           H  
ATOM    935  N   GLN A 421     -15.233 -14.688  17.510  1.00  0.00           N  
ATOM    936  CA  GLN A 421     -16.567 -15.244  17.650  1.00  0.00           C  
ATOM    937  C   GLN A 421     -17.587 -14.370  16.916  1.00  0.00           C  
ATOM    938  O   GLN A 421     -17.484 -13.144  16.931  1.00  0.00           O  
ATOM    939  CB  GLN A 421     -16.943 -15.404  19.124  1.00  0.00           C  
ATOM    940  CG  GLN A 421     -17.402 -16.833  19.422  1.00  0.00           C  
ATOM    941  CD  GLN A 421     -18.138 -16.905  20.761  1.00  0.00           C  
ATOM    942  OE1 GLN A 421     -18.231 -15.938  21.500  1.00  0.00           O  
ATOM    943  NE2 GLN A 421     -18.654 -18.100  21.032  1.00  0.00           N  
ATOM    944  H   GLN A 421     -14.662 -14.748  18.328  1.00  0.00           H  
ATOM    945  HA  GLN A 421     -16.521 -16.229  17.184  1.00  0.00           H  
ATOM    946  HB2 GLN A 421     -16.086 -15.156  19.750  1.00  0.00           H  
ATOM    947  HB3 GLN A 421     -17.737 -14.702  19.379  1.00  0.00           H  
ATOM    948  HG2 GLN A 421     -18.058 -17.181  18.623  1.00  0.00           H  
ATOM    949  HG3 GLN A 421     -16.540 -17.499  19.440  1.00  0.00           H  
ATOM    950 HE21 GLN A 421     -18.541 -18.852  20.382  1.00  0.00           H  
ATOM    951 HE22 GLN A 421     -19.154 -18.248  21.885  1.00  0.00           H  
ATOM    952  N   SER A 422     -18.547 -15.035  16.291  1.00  0.00           N  
ATOM    953  CA  SER A 422     -19.584 -14.334  15.553  1.00  0.00           C  
ATOM    954  C   SER A 422     -20.014 -13.080  16.317  1.00  0.00           C  
ATOM    955  O   SER A 422     -20.013 -13.067  17.547  1.00  0.00           O  
ATOM    956  CB  SER A 422     -20.790 -15.241  15.301  1.00  0.00           C  
ATOM    957  OG  SER A 422     -21.793 -14.592  14.523  1.00  0.00           O  
ATOM    958  H   SER A 422     -18.624 -16.032  16.283  1.00  0.00           H  
ATOM    959  HA  SER A 422     -19.128 -14.064  14.601  1.00  0.00           H  
ATOM    960  HB2 SER A 422     -20.463 -16.146  14.789  1.00  0.00           H  
ATOM    961  HB3 SER A 422     -21.216 -15.551  16.256  1.00  0.00           H  
ATOM    962  HG  SER A 422     -22.143 -13.794  15.013  1.00  0.00           H  
ATOM    963  N   PRO A 423     -20.379 -12.028  15.537  1.00  0.00           N  
ATOM    964  CA  PRO A 423     -20.810 -10.772  16.127  1.00  0.00           C  
ATOM    965  C   PRO A 423     -22.227 -10.889  16.692  1.00  0.00           C  
ATOM    966  O   PRO A 423     -23.191 -10.473  16.052  1.00  0.00           O  
ATOM    967  CB  PRO A 423     -20.701  -9.752  15.005  1.00  0.00           C  
ATOM    968  CG  PRO A 423     -20.660 -10.555  13.715  1.00  0.00           C  
ATOM    969  CD  PRO A 423     -20.392 -12.006  14.077  1.00  0.00           C  
ATOM    970  HA  PRO A 423     -20.225 -10.534  16.902  1.00  0.00           H  
ATOM    971  HB2 PRO A 423     -21.550  -9.069  15.014  1.00  0.00           H  
ATOM    972  HB3 PRO A 423     -19.802  -9.145  15.115  1.00  0.00           H  
ATOM    973  HG2 PRO A 423     -21.605 -10.463  13.178  1.00  0.00           H  
ATOM    974  HG3 PRO A 423     -19.880 -10.176  13.054  1.00  0.00           H  
ATOM    975  HD2 PRO A 423     -21.165 -12.663  13.678  1.00  0.00           H  
ATOM    976  HD3 PRO A 423     -19.441 -12.348  13.667  1.00  0.00           H  
ATOM    977  N   HIS A 424     -22.308 -11.458  17.886  1.00  0.00           N  
ATOM    978  CA  HIS A 424     -23.591 -11.635  18.545  1.00  0.00           C  
ATOM    979  C   HIS A 424     -24.458 -10.395  18.321  1.00  0.00           C  
ATOM    980  O   HIS A 424     -23.948  -9.278  18.266  1.00  0.00           O  
ATOM    981  CB  HIS A 424     -23.399 -11.965  20.027  1.00  0.00           C  
ATOM    982  CG  HIS A 424     -23.185 -10.754  20.903  1.00  0.00           C  
ATOM    983  ND1 HIS A 424     -22.264  -9.766  20.603  1.00  0.00           N  
ATOM    984  CD2 HIS A 424     -23.782 -10.383  22.072  1.00  0.00           C  
ATOM    985  CE1 HIS A 424     -22.312  -8.846  21.556  1.00  0.00           C  
ATOM    986  NE2 HIS A 424     -23.254  -9.231  22.465  1.00  0.00           N  
ATOM    987  H   HIS A 424     -21.518 -11.794  18.400  1.00  0.00           H  
ATOM    988  HA  HIS A 424     -24.069 -12.493  18.073  1.00  0.00           H  
ATOM    989  HB2 HIS A 424     -24.274 -12.509  20.383  1.00  0.00           H  
ATOM    990  HB3 HIS A 424     -22.544 -12.633  20.132  1.00  0.00           H  
ATOM    991  HD1 HIS A 424     -21.663  -9.748  19.804  1.00  0.00           H  
ATOM    992  HD2 HIS A 424     -24.561 -10.938  22.593  1.00  0.00           H  
ATOM    993  HE1 HIS A 424     -21.707  -7.941  21.605  1.00  0.00           H  
ATOM    994  HE2 HIS A 424     -23.544  -8.700  23.262  1.00  0.00           H  
ATOM    995  N   ARG A 425     -25.756 -10.635  18.199  1.00  0.00           N  
ATOM    996  CA  ARG A 425     -26.699  -9.551  17.982  1.00  0.00           C  
ATOM    997  C   ARG A 425     -26.500  -8.944  16.592  1.00  0.00           C  
ATOM    998  O   ARG A 425     -25.487  -8.295  16.333  1.00  0.00           O  
ATOM    999  CB  ARG A 425     -26.533  -8.456  19.038  1.00  0.00           C  
ATOM   1000  CG  ARG A 425     -27.753  -8.394  19.959  1.00  0.00           C  
ATOM   1001  CD  ARG A 425     -27.684  -7.172  20.878  1.00  0.00           C  
ATOM   1002  NE  ARG A 425     -28.993  -6.957  21.533  1.00  0.00           N  
ATOM   1003  CZ  ARG A 425     -29.374  -7.562  22.667  1.00  0.00           C  
ATOM   1004  NH1 ARG A 425     -28.548  -8.423  23.277  1.00  0.00           N  
ATOM   1005  NH2 ARG A 425     -30.580  -7.306  23.190  1.00  0.00           N  
ATOM   1006  H   ARG A 425     -26.163 -11.547  18.245  1.00  0.00           H  
ATOM   1007  HA  ARG A 425     -27.682 -10.015  18.070  1.00  0.00           H  
ATOM   1008  HB2 ARG A 425     -25.637  -8.648  19.628  1.00  0.00           H  
ATOM   1009  HB3 ARG A 425     -26.392  -7.493  18.549  1.00  0.00           H  
ATOM   1010  HG2 ARG A 425     -28.663  -8.352  19.361  1.00  0.00           H  
ATOM   1011  HG3 ARG A 425     -27.806  -9.302  20.560  1.00  0.00           H  
ATOM   1012  HD2 ARG A 425     -26.909  -7.316  21.631  1.00  0.00           H  
ATOM   1013  HD3 ARG A 425     -27.407  -6.289  20.302  1.00  0.00           H  
ATOM   1014  HE  ARG A 425     -29.634  -6.320  21.104  1.00  0.00           H  
ATOM   1015 HH11 ARG A 425     -27.647  -8.614  22.886  1.00  0.00           H  
ATOM   1016 HH12 ARG A 425     -28.832  -8.874  24.123  1.00  0.00           H  
ATOM   1017 HH21 ARG A 425     -31.197  -6.664  22.735  1.00  0.00           H  
ATOM   1018 HH22 ARG A 425     -30.865  -7.758  24.036  1.00  0.00           H  
ATOM   1019  N   PHE A 426     -27.482  -9.175  15.733  1.00  0.00           N  
ATOM   1020  CA  PHE A 426     -27.428  -8.659  14.376  1.00  0.00           C  
ATOM   1021  C   PHE A 426     -28.735  -7.956  14.004  1.00  0.00           C  
ATOM   1022  O   PHE A 426     -28.930  -7.571  12.852  1.00  0.00           O  
ATOM   1023  CB  PHE A 426     -27.226  -9.859  13.449  1.00  0.00           C  
ATOM   1024  CG  PHE A 426     -27.947 -11.128  13.908  1.00  0.00           C  
ATOM   1025  CD1 PHE A 426     -29.233 -11.059  14.344  1.00  0.00           C  
ATOM   1026  CD2 PHE A 426     -27.302 -12.325  13.879  1.00  0.00           C  
ATOM   1027  CE1 PHE A 426     -29.902 -12.237  14.770  1.00  0.00           C  
ATOM   1028  CE2 PHE A 426     -27.971 -13.503  14.304  1.00  0.00           C  
ATOM   1029  CZ  PHE A 426     -29.257 -13.434  14.741  1.00  0.00           C  
ATOM   1030  H   PHE A 426     -28.303  -9.704  15.952  1.00  0.00           H  
ATOM   1031  HA  PHE A 426     -26.608  -7.942  14.336  1.00  0.00           H  
ATOM   1032  HB2 PHE A 426     -27.574  -9.596  12.450  1.00  0.00           H  
ATOM   1033  HB3 PHE A 426     -26.159 -10.068  13.370  1.00  0.00           H  
ATOM   1034  HD1 PHE A 426     -29.750 -10.100  14.367  1.00  0.00           H  
ATOM   1035  HD2 PHE A 426     -26.271 -12.380  13.529  1.00  0.00           H  
ATOM   1036  HE1 PHE A 426     -30.933 -12.182  15.119  1.00  0.00           H  
ATOM   1037  HE2 PHE A 426     -27.454 -14.462  14.281  1.00  0.00           H  
ATOM   1038  HZ  PHE A 426     -29.771 -14.338  15.067  1.00  0.00           H  
ATOM   1039  N   GLN A 427     -29.596  -7.812  15.000  1.00  0.00           N  
ATOM   1040  CA  GLN A 427     -30.879  -7.162  14.792  1.00  0.00           C  
ATOM   1041  C   GLN A 427     -31.620  -7.813  13.621  1.00  0.00           C  
ATOM   1042  O   GLN A 427     -31.068  -8.670  12.933  1.00  0.00           O  
ATOM   1043  CB  GLN A 427     -30.702  -5.660  14.562  1.00  0.00           C  
ATOM   1044  CG  GLN A 427     -30.630  -4.906  15.891  1.00  0.00           C  
ATOM   1045  CD  GLN A 427     -32.027  -4.694  16.478  1.00  0.00           C  
ATOM   1046  OE1 GLN A 427     -32.808  -3.882  16.011  1.00  0.00           O  
ATOM   1047  NE2 GLN A 427     -32.296  -5.468  17.526  1.00  0.00           N  
ATOM   1048  H   GLN A 427     -29.430  -8.128  15.934  1.00  0.00           H  
ATOM   1049  HA  GLN A 427     -31.437  -7.319  15.715  1.00  0.00           H  
ATOM   1050  HB2 GLN A 427     -29.793  -5.481  13.988  1.00  0.00           H  
ATOM   1051  HB3 GLN A 427     -31.534  -5.279  13.968  1.00  0.00           H  
ATOM   1052  HG2 GLN A 427     -30.016  -5.465  16.597  1.00  0.00           H  
ATOM   1053  HG3 GLN A 427     -30.144  -3.942  15.740  1.00  0.00           H  
ATOM   1054 HE21 GLN A 427     -31.610  -6.115  17.860  1.00  0.00           H  
ATOM   1055 HE22 GLN A 427     -33.185  -5.403  17.980  1.00  0.00           H  
ATOM   1056  N   LYS A 428     -32.858  -7.381  13.432  1.00  0.00           N  
ATOM   1057  CA  LYS A 428     -33.679  -7.911  12.357  1.00  0.00           C  
ATOM   1058  C   LYS A 428     -33.982  -9.385  12.632  1.00  0.00           C  
ATOM   1059  O   LYS A 428     -33.415  -9.979  13.548  1.00  0.00           O  
ATOM   1060  CB  LYS A 428     -33.015  -7.661  11.002  1.00  0.00           C  
ATOM   1061  CG  LYS A 428     -32.858  -6.162  10.736  1.00  0.00           C  
ATOM   1062  CD  LYS A 428     -34.220  -5.496  10.534  1.00  0.00           C  
ATOM   1063  CE  LYS A 428     -34.608  -4.660  11.756  1.00  0.00           C  
ATOM   1064  NZ  LYS A 428     -34.827  -3.248  11.369  1.00  0.00           N  
ATOM   1065  H   LYS A 428     -33.299  -6.683  13.997  1.00  0.00           H  
ATOM   1066  HA  LYS A 428     -34.619  -7.358  12.362  1.00  0.00           H  
ATOM   1067  HB2 LYS A 428     -32.037  -8.143  10.978  1.00  0.00           H  
ATOM   1068  HB3 LYS A 428     -33.612  -8.114  10.211  1.00  0.00           H  
ATOM   1069  HG2 LYS A 428     -32.339  -5.693  11.573  1.00  0.00           H  
ATOM   1070  HG3 LYS A 428     -32.239  -6.009   9.852  1.00  0.00           H  
ATOM   1071  HD2 LYS A 428     -34.190  -4.860   9.649  1.00  0.00           H  
ATOM   1072  HD3 LYS A 428     -34.978  -6.257  10.354  1.00  0.00           H  
ATOM   1073  HE2 LYS A 428     -35.513  -5.064  12.208  1.00  0.00           H  
ATOM   1074  HE3 LYS A 428     -33.822  -4.719  12.509  1.00  0.00           H  
ATOM   1075  HZ1 LYS A 428     -33.978  -2.866  11.006  1.00  0.00           H  
ATOM   1076  HZ2 LYS A 428     -35.540  -3.201  10.670  1.00  0.00           H  
ATOM   1077  HZ3 LYS A 428     -35.112  -2.724  12.172  1.00  0.00           H  
ATOM   1078  N   THR A 429     -34.874  -9.934  11.821  1.00  0.00           N  
ATOM   1079  CA  THR A 429     -35.259 -11.328  11.965  1.00  0.00           C  
ATOM   1080  C   THR A 429     -35.779 -11.877  10.635  1.00  0.00           C  
ATOM   1081  O   THR A 429     -35.219 -12.828  10.091  1.00  0.00           O  
ATOM   1082  CB  THR A 429     -36.279 -11.422  13.101  1.00  0.00           C  
ATOM   1083  OG1 THR A 429     -35.492 -11.304  14.284  1.00  0.00           O  
ATOM   1084  CG2 THR A 429     -36.909 -12.812  13.209  1.00  0.00           C  
ATOM   1085  H   THR A 429     -35.331  -9.444  11.078  1.00  0.00           H  
ATOM   1086  HA  THR A 429     -34.371 -11.904  12.224  1.00  0.00           H  
ATOM   1087  HB  THR A 429     -37.045 -10.654  13.001  1.00  0.00           H  
ATOM   1088  HG1 THR A 429     -34.908 -12.109  14.387  1.00  0.00           H  
ATOM   1089 HG21 THR A 429     -37.270 -12.969  14.225  1.00  0.00           H  
ATOM   1090 HG22 THR A 429     -37.742 -12.888  12.511  1.00  0.00           H  
ATOM   1091 HG23 THR A 429     -36.162 -13.569  12.968  1.00  0.00           H  
ATOM   1092  N   HIS A 430     -36.844 -11.256  10.150  1.00  0.00           N  
ATOM   1093  CA  HIS A 430     -37.445 -11.671   8.894  1.00  0.00           C  
ATOM   1094  C   HIS A 430     -38.012 -13.085   9.039  1.00  0.00           C  
ATOM   1095  O   HIS A 430     -37.766 -13.756  10.040  1.00  0.00           O  
ATOM   1096  CB  HIS A 430     -36.443 -11.549   7.745  1.00  0.00           C  
ATOM   1097  CG  HIS A 430     -37.082 -11.388   6.387  1.00  0.00           C  
ATOM   1098  ND1 HIS A 430     -37.039 -12.373   5.416  1.00  0.00           N  
ATOM   1099  CD2 HIS A 430     -37.781 -10.347   5.848  1.00  0.00           C  
ATOM   1100  CE1 HIS A 430     -37.684 -11.934   4.345  1.00  0.00           C  
ATOM   1101  NE2 HIS A 430     -38.143 -10.678   4.615  1.00  0.00           N  
ATOM   1102  H   HIS A 430     -37.293 -10.483  10.599  1.00  0.00           H  
ATOM   1103  HA  HIS A 430     -38.264 -10.979   8.696  1.00  0.00           H  
ATOM   1104  HB2 HIS A 430     -35.793 -10.695   7.933  1.00  0.00           H  
ATOM   1105  HB3 HIS A 430     -35.809 -12.436   7.734  1.00  0.00           H  
ATOM   1106  HD1 HIS A 430     -36.595 -13.264   5.506  1.00  0.00           H  
ATOM   1107  HD2 HIS A 430     -38.004  -9.404   6.347  1.00  0.00           H  
ATOM   1108  HE1 HIS A 430     -37.825 -12.480   3.413  1.00  0.00           H  
ATOM   1109  HE2 HIS A 430     -38.715 -10.125   4.009  1.00  0.00           H  
ATOM   1110  N   SER A 431     -38.760 -13.494   8.026  1.00  0.00           N  
ATOM   1111  CA  SER A 431     -39.364 -14.816   8.027  1.00  0.00           C  
ATOM   1112  C   SER A 431     -39.391 -15.381   6.606  1.00  0.00           C  
ATOM   1113  O   SER A 431     -39.324 -14.630   5.634  1.00  0.00           O  
ATOM   1114  CB  SER A 431     -40.779 -14.775   8.609  1.00  0.00           C  
ATOM   1115  OG  SER A 431     -40.797 -15.116   9.993  1.00  0.00           O  
ATOM   1116  H   SER A 431     -38.956 -12.942   7.215  1.00  0.00           H  
ATOM   1117  HA  SER A 431     -38.726 -15.424   8.669  1.00  0.00           H  
ATOM   1118  HB2 SER A 431     -41.196 -13.777   8.476  1.00  0.00           H  
ATOM   1119  HB3 SER A 431     -41.418 -15.463   8.057  1.00  0.00           H  
ATOM   1120  HG  SER A 431     -40.028 -15.718  10.207  1.00  0.00           H  
ATOM   1121  N   PRO A 432     -39.492 -16.735   6.527  1.00  0.00           N  
ATOM   1122  CA  PRO A 432     -39.529 -17.409   5.241  1.00  0.00           C  
ATOM   1123  C   PRO A 432     -40.892 -17.234   4.569  1.00  0.00           C  
ATOM   1124  O   PRO A 432     -40.974 -16.761   3.436  1.00  0.00           O  
ATOM   1125  CB  PRO A 432     -39.200 -18.861   5.548  1.00  0.00           C  
ATOM   1126  CG  PRO A 432     -39.448 -19.039   7.037  1.00  0.00           C  
ATOM   1127  CD  PRO A 432     -39.573 -17.656   7.657  1.00  0.00           C  
ATOM   1128  HA  PRO A 432     -38.862 -17.002   4.617  1.00  0.00           H  
ATOM   1129  HB2 PRO A 432     -39.827 -19.536   4.965  1.00  0.00           H  
ATOM   1130  HB3 PRO A 432     -38.164 -19.089   5.295  1.00  0.00           H  
ATOM   1131  HG2 PRO A 432     -40.357 -19.616   7.206  1.00  0.00           H  
ATOM   1132  HG3 PRO A 432     -38.629 -19.591   7.498  1.00  0.00           H  
ATOM   1133  HD2 PRO A 432     -40.517 -17.546   8.191  1.00  0.00           H  
ATOM   1134  HD3 PRO A 432     -38.776 -17.472   8.377  1.00  0.00           H  
ATOM   1135  N   ILE A 433     -41.929 -17.625   5.295  1.00  0.00           N  
ATOM   1136  CA  ILE A 433     -43.284 -17.518   4.784  1.00  0.00           C  
ATOM   1137  C   ILE A 433     -43.868 -16.160   5.179  1.00  0.00           C  
ATOM   1138  O   ILE A 433     -44.298 -15.391   4.320  1.00  0.00           O  
ATOM   1139  CB  ILE A 433     -44.128 -18.707   5.246  1.00  0.00           C  
ATOM   1140  CG1 ILE A 433     -43.591 -20.018   4.667  1.00  0.00           C  
ATOM   1141  CG2 ILE A 433     -45.605 -18.495   4.912  1.00  0.00           C  
ATOM   1142  CD1 ILE A 433     -43.672 -21.146   5.698  1.00  0.00           C  
ATOM   1143  H   ILE A 433     -41.854 -18.009   6.216  1.00  0.00           H  
ATOM   1144  HA  ILE A 433     -43.228 -17.566   3.696  1.00  0.00           H  
ATOM   1145  HB  ILE A 433     -44.051 -18.779   6.331  1.00  0.00           H  
ATOM   1146 HG12 ILE A 433     -44.164 -20.289   3.781  1.00  0.00           H  
ATOM   1147 HG13 ILE A 433     -42.557 -19.883   4.350  1.00  0.00           H  
ATOM   1148 HG21 ILE A 433     -46.005 -17.688   5.526  1.00  0.00           H  
ATOM   1149 HG22 ILE A 433     -45.705 -18.233   3.858  1.00  0.00           H  
ATOM   1150 HG23 ILE A 433     -46.159 -19.413   5.112  1.00  0.00           H  
ATOM   1151 HD11 ILE A 433     -44.103 -20.763   6.623  1.00  0.00           H  
ATOM   1152 HD12 ILE A 433     -44.299 -21.949   5.310  1.00  0.00           H  
ATOM   1153 HD13 ILE A 433     -42.671 -21.530   5.895  1.00  0.00           H  
TER    1154      ILE A 433                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A 364      14.140 -11.687 -14.884  1.00  0.00           N  
ATOM      2  CA  GLY A 364      14.775 -10.679 -15.716  1.00  0.00           C  
ATOM      3  C   GLY A 364      14.204 -10.699 -17.135  1.00  0.00           C  
ATOM      4  O   GLY A 364      13.102 -11.198 -17.358  1.00  0.00           O  
ATOM      5  H1  GLY A 364      14.503 -11.759 -13.955  1.00  0.00           H  
ATOM      6  HA2 GLY A 364      14.627  -9.693 -15.275  1.00  0.00           H  
ATOM      7  HA3 GLY A 364      15.850 -10.854 -15.750  1.00  0.00           H  
ATOM      8  N   PRO A 365      15.001 -10.137 -18.083  1.00  0.00           N  
ATOM      9  CA  PRO A 365      14.587 -10.086 -19.475  1.00  0.00           C  
ATOM     10  C   PRO A 365      14.712 -11.461 -20.135  1.00  0.00           C  
ATOM     11  O   PRO A 365      15.398 -12.341 -19.618  1.00  0.00           O  
ATOM     12  CB  PRO A 365      15.481  -9.036 -20.114  1.00  0.00           C  
ATOM     13  CG  PRO A 365      16.667  -8.874 -19.177  1.00  0.00           C  
ATOM     14  CD  PRO A 365      16.312  -9.537 -17.856  1.00  0.00           C  
ATOM     15  HA  PRO A 365      13.620  -9.839 -19.540  1.00  0.00           H  
ATOM     16  HB2 PRO A 365      15.807  -9.352 -21.105  1.00  0.00           H  
ATOM     17  HB3 PRO A 365      14.949  -8.093 -20.238  1.00  0.00           H  
ATOM     18  HG2 PRO A 365      17.559  -9.331 -19.606  1.00  0.00           H  
ATOM     19  HG3 PRO A 365      16.892  -7.818 -19.025  1.00  0.00           H  
ATOM     20  HD2 PRO A 365      17.050 -10.291 -17.580  1.00  0.00           H  
ATOM     21  HD3 PRO A 365      16.280  -8.811 -17.044  1.00  0.00           H  
ATOM     22  N   LEU A 366      14.040 -11.601 -21.268  1.00  0.00           N  
ATOM     23  CA  LEU A 366      14.068 -12.854 -22.004  1.00  0.00           C  
ATOM     24  C   LEU A 366      15.127 -12.770 -23.105  1.00  0.00           C  
ATOM     25  O   LEU A 366      15.353 -13.738 -23.829  1.00  0.00           O  
ATOM     26  CB  LEU A 366      12.671 -13.203 -22.521  1.00  0.00           C  
ATOM     27  CG  LEU A 366      12.113 -14.559 -22.083  1.00  0.00           C  
ATOM     28  CD1 LEU A 366      10.584 -14.535 -22.040  1.00  0.00           C  
ATOM     29  CD2 LEU A 366      12.644 -15.683 -22.975  1.00  0.00           C  
ATOM     30  H   LEU A 366      13.485 -10.880 -21.682  1.00  0.00           H  
ATOM     31  HA  LEU A 366      14.358 -13.638 -21.304  1.00  0.00           H  
ATOM     32  HB2 LEU A 366      11.979 -12.426 -22.194  1.00  0.00           H  
ATOM     33  HB3 LEU A 366      12.690 -13.175 -23.610  1.00  0.00           H  
ATOM     34  HG  LEU A 366      12.461 -14.761 -21.070  1.00  0.00           H  
ATOM     35 HD11 LEU A 366      10.192 -14.549 -23.057  1.00  0.00           H  
ATOM     36 HD12 LEU A 366      10.222 -15.410 -21.500  1.00  0.00           H  
ATOM     37 HD13 LEU A 366      10.249 -13.631 -21.533  1.00  0.00           H  
ATOM     38 HD21 LEU A 366      13.585 -16.055 -22.569  1.00  0.00           H  
ATOM     39 HD22 LEU A 366      11.917 -16.495 -23.009  1.00  0.00           H  
ATOM     40 HD23 LEU A 366      12.809 -15.301 -23.982  1.00  0.00           H  
ATOM     41  N   VAL A 367      15.749 -11.604 -23.196  1.00  0.00           N  
ATOM     42  CA  VAL A 367      16.779 -11.381 -24.196  1.00  0.00           C  
ATOM     43  C   VAL A 367      18.128 -11.190 -23.499  1.00  0.00           C  
ATOM     44  O   VAL A 367      18.179 -10.788 -22.337  1.00  0.00           O  
ATOM     45  CB  VAL A 367      16.395 -10.199 -25.089  1.00  0.00           C  
ATOM     46  CG1 VAL A 367      15.674 -10.677 -26.351  1.00  0.00           C  
ATOM     47  CG2 VAL A 367      15.543  -9.186 -24.321  1.00  0.00           C  
ATOM     48  H   VAL A 367      15.559 -10.821 -22.603  1.00  0.00           H  
ATOM     49  HA  VAL A 367      16.830 -12.273 -24.820  1.00  0.00           H  
ATOM     50  HB  VAL A 367      17.313  -9.699 -25.396  1.00  0.00           H  
ATOM     51 HG11 VAL A 367      15.381 -11.720 -26.229  1.00  0.00           H  
ATOM     52 HG12 VAL A 367      14.787 -10.066 -26.516  1.00  0.00           H  
ATOM     53 HG13 VAL A 367      16.343 -10.586 -27.207  1.00  0.00           H  
ATOM     54 HG21 VAL A 367      16.130  -8.760 -23.508  1.00  0.00           H  
ATOM     55 HG22 VAL A 367      15.227  -8.391 -24.997  1.00  0.00           H  
ATOM     56 HG23 VAL A 367      14.664  -9.686 -23.912  1.00  0.00           H  
ATOM     57  N   PRO A 368      19.215 -11.494 -24.257  1.00  0.00           N  
ATOM     58  CA  PRO A 368      20.560 -11.360 -23.725  1.00  0.00           C  
ATOM     59  C   PRO A 368      20.978  -9.890 -23.654  1.00  0.00           C  
ATOM     60  O   PRO A 368      20.172  -8.998 -23.919  1.00  0.00           O  
ATOM     61  CB  PRO A 368      21.436 -12.182 -24.656  1.00  0.00           C  
ATOM     62  CG  PRO A 368      20.631 -12.363 -25.933  1.00  0.00           C  
ATOM     63  CD  PRO A 368      19.192 -11.972 -25.637  1.00  0.00           C  
ATOM     64  HA  PRO A 368      20.597 -11.700 -22.785  1.00  0.00           H  
ATOM     65  HB2 PRO A 368      22.378 -11.672 -24.858  1.00  0.00           H  
ATOM     66  HB3 PRO A 368      21.683 -13.145 -24.211  1.00  0.00           H  
ATOM     67  HG2 PRO A 368      21.038 -11.744 -26.732  1.00  0.00           H  
ATOM     68  HG3 PRO A 368      20.683 -13.397 -26.273  1.00  0.00           H  
ATOM     69  HD2 PRO A 368      18.844 -11.196 -26.319  1.00  0.00           H  
ATOM     70  HD3 PRO A 368      18.519 -12.822 -25.750  1.00  0.00           H  
ATOM     71  N   ARG A 369      22.236  -9.682 -23.295  1.00  0.00           N  
ATOM     72  CA  ARG A 369      22.770  -8.335 -23.186  1.00  0.00           C  
ATOM     73  C   ARG A 369      23.708  -8.040 -24.358  1.00  0.00           C  
ATOM     74  O   ARG A 369      24.118  -8.952 -25.075  1.00  0.00           O  
ATOM     75  CB  ARG A 369      23.533  -8.150 -21.873  1.00  0.00           C  
ATOM     76  CG  ARG A 369      22.656  -7.466 -20.822  1.00  0.00           C  
ATOM     77  CD  ARG A 369      23.458  -6.432 -20.028  1.00  0.00           C  
ATOM     78  NE  ARG A 369      24.262  -7.106 -18.985  1.00  0.00           N  
ATOM     79  CZ  ARG A 369      23.794  -7.439 -17.774  1.00  0.00           C  
ATOM     80  NH1 ARG A 369      22.525  -7.162 -17.447  1.00  0.00           N  
ATOM     81  NH2 ARG A 369      24.596  -8.050 -16.891  1.00  0.00           N  
ATOM     82  H   ARG A 369      22.885 -10.412 -23.081  1.00  0.00           H  
ATOM     83  HA  ARG A 369      21.896  -7.685 -23.210  1.00  0.00           H  
ATOM     84  HB2 ARG A 369      23.864  -9.119 -21.500  1.00  0.00           H  
ATOM     85  HB3 ARG A 369      24.428  -7.553 -22.049  1.00  0.00           H  
ATOM     86  HG2 ARG A 369      21.811  -6.980 -21.309  1.00  0.00           H  
ATOM     87  HG3 ARG A 369      22.247  -8.213 -20.142  1.00  0.00           H  
ATOM     88  HD2 ARG A 369      24.111  -5.873 -20.699  1.00  0.00           H  
ATOM     89  HD3 ARG A 369      22.782  -5.711 -19.568  1.00  0.00           H  
ATOM     90  HE  ARG A 369      25.214  -7.328 -19.197  1.00  0.00           H  
ATOM     91 HH11 ARG A 369      21.927  -6.707 -18.106  1.00  0.00           H  
ATOM     92 HH12 ARG A 369      22.176  -7.410 -16.543  1.00  0.00           H  
ATOM     93 HH21 ARG A 369      25.544  -8.257 -17.135  1.00  0.00           H  
ATOM     94 HH22 ARG A 369      24.248  -8.298 -15.987  1.00  0.00           H  
ATOM     95  N   GLY A 370      24.021  -6.762 -24.517  1.00  0.00           N  
ATOM     96  CA  GLY A 370      24.903  -6.335 -25.590  1.00  0.00           C  
ATOM     97  C   GLY A 370      24.411  -5.030 -26.218  1.00  0.00           C  
ATOM     98  O   GLY A 370      25.184  -4.089 -26.389  1.00  0.00           O  
ATOM     99  H   GLY A 370      23.684  -6.027 -23.930  1.00  0.00           H  
ATOM    100  HA2 GLY A 370      25.913  -6.199 -25.203  1.00  0.00           H  
ATOM    101  HA3 GLY A 370      24.956  -7.112 -26.353  1.00  0.00           H  
ATOM    102  N   SER A 371      23.126  -5.014 -26.543  1.00  0.00           N  
ATOM    103  CA  SER A 371      22.522  -3.839 -27.148  1.00  0.00           C  
ATOM    104  C   SER A 371      21.019  -3.819 -26.863  1.00  0.00           C  
ATOM    105  O   SER A 371      20.440  -4.838 -26.489  1.00  0.00           O  
ATOM    106  CB  SER A 371      22.776  -3.804 -28.657  1.00  0.00           C  
ATOM    107  OG  SER A 371      24.129  -3.478 -28.962  1.00  0.00           O  
ATOM    108  H   SER A 371      22.504  -5.784 -26.400  1.00  0.00           H  
ATOM    109  HA  SER A 371      23.012  -2.988 -26.678  1.00  0.00           H  
ATOM    110  HB2 SER A 371      22.531  -4.774 -29.089  1.00  0.00           H  
ATOM    111  HB3 SER A 371      22.114  -3.072 -29.119  1.00  0.00           H  
ATOM    112  HG  SER A 371      24.435  -2.716 -28.391  1.00  0.00           H  
ATOM    113  N   MET A 372      20.429  -2.647 -27.051  1.00  0.00           N  
ATOM    114  CA  MET A 372      19.005  -2.481 -26.818  1.00  0.00           C  
ATOM    115  C   MET A 372      18.712  -2.281 -25.330  1.00  0.00           C  
ATOM    116  O   MET A 372      18.005  -1.348 -24.952  1.00  0.00           O  
ATOM    117  CB  MET A 372      18.257  -3.715 -27.325  1.00  0.00           C  
ATOM    118  CG  MET A 372      16.810  -3.370 -27.685  1.00  0.00           C  
ATOM    119  SD  MET A 372      16.458  -3.885 -29.357  1.00  0.00           S  
ATOM    120  CE  MET A 372      17.330  -2.617 -30.262  1.00  0.00           C  
ATOM    121  H   MET A 372      20.907  -1.823 -27.355  1.00  0.00           H  
ATOM    122  HA  MET A 372      18.720  -1.588 -27.375  1.00  0.00           H  
ATOM    123  HB2 MET A 372      18.766  -4.120 -28.199  1.00  0.00           H  
ATOM    124  HB3 MET A 372      18.270  -4.492 -26.560  1.00  0.00           H  
ATOM    125  HG2 MET A 372      16.127  -3.863 -26.993  1.00  0.00           H  
ATOM    126  HG3 MET A 372      16.647  -2.297 -27.584  1.00  0.00           H  
ATOM    127  HE1 MET A 372      17.203  -1.659 -29.758  1.00  0.00           H  
ATOM    128  HE2 MET A 372      18.390  -2.867 -30.307  1.00  0.00           H  
ATOM    129  HE3 MET A 372      16.928  -2.551 -31.273  1.00  0.00           H  
ATOM    130  N   ALA A 373      19.270  -3.173 -24.525  1.00  0.00           N  
ATOM    131  CA  ALA A 373      19.077  -3.107 -23.086  1.00  0.00           C  
ATOM    132  C   ALA A 373      20.053  -2.090 -22.492  1.00  0.00           C  
ATOM    133  O   ALA A 373      19.705  -1.357 -21.566  1.00  0.00           O  
ATOM    134  CB  ALA A 373      19.251  -4.502 -22.483  1.00  0.00           C  
ATOM    135  H   ALA A 373      19.843  -3.929 -24.840  1.00  0.00           H  
ATOM    136  HA  ALA A 373      18.057  -2.769 -22.903  1.00  0.00           H  
ATOM    137  HB1 ALA A 373      18.848  -5.247 -23.169  1.00  0.00           H  
ATOM    138  HB2 ALA A 373      20.310  -4.697 -22.315  1.00  0.00           H  
ATOM    139  HB3 ALA A 373      18.717  -4.557 -21.534  1.00  0.00           H  
ATOM    140  N   LEU A 374      21.256  -2.076 -23.048  1.00  0.00           N  
ATOM    141  CA  LEU A 374      22.285  -1.161 -22.584  1.00  0.00           C  
ATOM    142  C   LEU A 374      21.737   0.267 -22.604  1.00  0.00           C  
ATOM    143  O   LEU A 374      22.013   1.055 -21.700  1.00  0.00           O  
ATOM    144  CB  LEU A 374      23.567  -1.339 -23.399  1.00  0.00           C  
ATOM    145  CG  LEU A 374      23.751  -0.381 -24.578  1.00  0.00           C  
ATOM    146  CD1 LEU A 374      24.394   0.931 -24.124  1.00  0.00           C  
ATOM    147  CD2 LEU A 374      24.542  -1.046 -25.706  1.00  0.00           C  
ATOM    148  H   LEU A 374      21.531  -2.675 -23.800  1.00  0.00           H  
ATOM    149  HA  LEU A 374      22.518  -1.427 -21.553  1.00  0.00           H  
ATOM    150  HB2 LEU A 374      24.419  -1.226 -22.728  1.00  0.00           H  
ATOM    151  HB3 LEU A 374      23.594  -2.360 -23.779  1.00  0.00           H  
ATOM    152  HG  LEU A 374      22.766  -0.136 -24.976  1.00  0.00           H  
ATOM    153 HD11 LEU A 374      25.408   0.994 -24.517  1.00  0.00           H  
ATOM    154 HD12 LEU A 374      23.807   1.771 -24.495  1.00  0.00           H  
ATOM    155 HD13 LEU A 374      24.424   0.963 -23.034  1.00  0.00           H  
ATOM    156 HD21 LEU A 374      24.096  -0.784 -26.666  1.00  0.00           H  
ATOM    157 HD22 LEU A 374      25.575  -0.700 -25.679  1.00  0.00           H  
ATOM    158 HD23 LEU A 374      24.518  -2.128 -25.578  1.00  0.00           H  
ATOM    159  N   ILE A 375      20.970   0.559 -23.644  1.00  0.00           N  
ATOM    160  CA  ILE A 375      20.381   1.879 -23.794  1.00  0.00           C  
ATOM    161  C   ILE A 375      19.198   2.016 -22.833  1.00  0.00           C  
ATOM    162  O   ILE A 375      18.905   3.112 -22.357  1.00  0.00           O  
ATOM    163  CB  ILE A 375      20.019   2.141 -25.257  1.00  0.00           C  
ATOM    164  CG1 ILE A 375      21.211   1.864 -26.175  1.00  0.00           C  
ATOM    165  CG2 ILE A 375      19.472   3.558 -25.441  1.00  0.00           C  
ATOM    166  CD1 ILE A 375      21.067   0.506 -26.866  1.00  0.00           C  
ATOM    167  H   ILE A 375      20.751  -0.087 -24.375  1.00  0.00           H  
ATOM    168  HA  ILE A 375      21.140   2.609 -23.514  1.00  0.00           H  
ATOM    169  HB  ILE A 375      19.225   1.450 -25.542  1.00  0.00           H  
ATOM    170 HG12 ILE A 375      21.288   2.651 -26.925  1.00  0.00           H  
ATOM    171 HG13 ILE A 375      22.134   1.885 -25.596  1.00  0.00           H  
ATOM    172 HG21 ILE A 375      18.820   3.807 -24.603  1.00  0.00           H  
ATOM    173 HG22 ILE A 375      20.300   4.266 -25.479  1.00  0.00           H  
ATOM    174 HG23 ILE A 375      18.905   3.611 -26.370  1.00  0.00           H  
ATOM    175 HD11 ILE A 375      20.737   0.655 -27.894  1.00  0.00           H  
ATOM    176 HD12 ILE A 375      22.028  -0.007 -26.862  1.00  0.00           H  
ATOM    177 HD13 ILE A 375      20.331  -0.097 -26.332  1.00  0.00           H  
ATOM    178  N   VAL A 376      18.551   0.889 -22.577  1.00  0.00           N  
ATOM    179  CA  VAL A 376      17.407   0.870 -21.682  1.00  0.00           C  
ATOM    180  C   VAL A 376      17.867   1.215 -20.265  1.00  0.00           C  
ATOM    181  O   VAL A 376      17.375   2.168 -19.663  1.00  0.00           O  
ATOM    182  CB  VAL A 376      16.698  -0.483 -21.768  1.00  0.00           C  
ATOM    183  CG1 VAL A 376      15.574  -0.580 -20.734  1.00  0.00           C  
ATOM    184  CG2 VAL A 376      16.167  -0.736 -23.180  1.00  0.00           C  
ATOM    185  H   VAL A 376      18.796   0.002 -22.969  1.00  0.00           H  
ATOM    186  HA  VAL A 376      16.711   1.637 -22.021  1.00  0.00           H  
ATOM    187  HB  VAL A 376      17.429  -1.260 -21.541  1.00  0.00           H  
ATOM    188 HG11 VAL A 376      15.425   0.394 -20.267  1.00  0.00           H  
ATOM    189 HG12 VAL A 376      14.653  -0.892 -21.226  1.00  0.00           H  
ATOM    190 HG13 VAL A 376      15.844  -1.311 -19.971  1.00  0.00           H  
ATOM    191 HG21 VAL A 376      16.417  -1.752 -23.486  1.00  0.00           H  
ATOM    192 HG22 VAL A 376      15.084  -0.610 -23.189  1.00  0.00           H  
ATOM    193 HG23 VAL A 376      16.621  -0.026 -23.871  1.00  0.00           H  
ATOM    194  N   LEU A 377      18.807   0.421 -19.772  1.00  0.00           N  
ATOM    195  CA  LEU A 377      19.340   0.630 -18.437  1.00  0.00           C  
ATOM    196  C   LEU A 377      19.539   2.128 -18.201  1.00  0.00           C  
ATOM    197  O   LEU A 377      18.939   2.703 -17.294  1.00  0.00           O  
ATOM    198  CB  LEU A 377      20.609  -0.199 -18.231  1.00  0.00           C  
ATOM    199  CG  LEU A 377      20.398  -1.661 -17.833  1.00  0.00           C  
ATOM    200  CD1 LEU A 377      19.977  -1.776 -16.366  1.00  0.00           C  
ATOM    201  CD2 LEU A 377      19.401  -2.346 -18.770  1.00  0.00           C  
ATOM    202  H   LEU A 377      19.202  -0.353 -20.269  1.00  0.00           H  
ATOM    203  HA  LEU A 377      18.597   0.264 -17.728  1.00  0.00           H  
ATOM    204  HB2 LEU A 377      21.189  -0.174 -19.153  1.00  0.00           H  
ATOM    205  HB3 LEU A 377      21.212   0.282 -17.461  1.00  0.00           H  
ATOM    206  HG  LEU A 377      21.348  -2.185 -17.937  1.00  0.00           H  
ATOM    207 HD11 LEU A 377      20.814  -2.150 -15.777  1.00  0.00           H  
ATOM    208 HD12 LEU A 377      19.682  -0.794 -15.995  1.00  0.00           H  
ATOM    209 HD13 LEU A 377      19.136  -2.464 -16.282  1.00  0.00           H  
ATOM    210 HD21 LEU A 377      19.880  -2.544 -19.728  1.00  0.00           H  
ATOM    211 HD22 LEU A 377      19.072  -3.286 -18.327  1.00  0.00           H  
ATOM    212 HD23 LEU A 377      18.539  -1.695 -18.922  1.00  0.00           H  
ATOM    213  N   GLY A 378      20.384   2.719 -19.034  1.00  0.00           N  
ATOM    214  CA  GLY A 378      20.670   4.139 -18.927  1.00  0.00           C  
ATOM    215  C   GLY A 378      19.377   4.957 -18.884  1.00  0.00           C  
ATOM    216  O   GLY A 378      19.271   5.917 -18.122  1.00  0.00           O  
ATOM    217  H   GLY A 378      20.868   2.244 -19.769  1.00  0.00           H  
ATOM    218  HA2 GLY A 378      21.255   4.330 -18.027  1.00  0.00           H  
ATOM    219  HA3 GLY A 378      21.277   4.456 -19.775  1.00  0.00           H  
ATOM    220  N   GLY A 379      18.427   4.547 -19.711  1.00  0.00           N  
ATOM    221  CA  GLY A 379      17.146   5.229 -19.777  1.00  0.00           C  
ATOM    222  C   GLY A 379      16.279   4.886 -18.565  1.00  0.00           C  
ATOM    223  O   GLY A 379      15.266   5.537 -18.317  1.00  0.00           O  
ATOM    224  H   GLY A 379      18.522   3.765 -20.328  1.00  0.00           H  
ATOM    225  HA2 GLY A 379      17.306   6.306 -19.821  1.00  0.00           H  
ATOM    226  HA3 GLY A 379      16.626   4.946 -20.693  1.00  0.00           H  
ATOM    227  N   VAL A 380      16.709   3.863 -17.841  1.00  0.00           N  
ATOM    228  CA  VAL A 380      15.984   3.425 -16.660  1.00  0.00           C  
ATOM    229  C   VAL A 380      16.630   4.036 -15.415  1.00  0.00           C  
ATOM    230  O   VAL A 380      15.933   4.533 -14.531  1.00  0.00           O  
ATOM    231  CB  VAL A 380      15.930   1.896 -16.616  1.00  0.00           C  
ATOM    232  CG1 VAL A 380      15.385   1.405 -15.273  1.00  0.00           C  
ATOM    233  CG2 VAL A 380      15.105   1.343 -17.779  1.00  0.00           C  
ATOM    234  H   VAL A 380      17.534   3.338 -18.049  1.00  0.00           H  
ATOM    235  HA  VAL A 380      14.963   3.796 -16.744  1.00  0.00           H  
ATOM    236  HB  VAL A 380      16.949   1.522 -16.720  1.00  0.00           H  
ATOM    237 HG11 VAL A 380      14.939   2.242 -14.735  1.00  0.00           H  
ATOM    238 HG12 VAL A 380      14.628   0.640 -15.446  1.00  0.00           H  
ATOM    239 HG13 VAL A 380      16.198   0.985 -14.682  1.00  0.00           H  
ATOM    240 HG21 VAL A 380      15.202   2.004 -18.640  1.00  0.00           H  
ATOM    241 HG22 VAL A 380      15.466   0.349 -18.040  1.00  0.00           H  
ATOM    242 HG23 VAL A 380      14.057   1.282 -17.484  1.00  0.00           H  
ATOM    243  N   ALA A 381      17.953   3.980 -15.385  1.00  0.00           N  
ATOM    244  CA  ALA A 381      18.700   4.522 -14.263  1.00  0.00           C  
ATOM    245  C   ALA A 381      18.060   5.838 -13.817  1.00  0.00           C  
ATOM    246  O   ALA A 381      17.730   6.006 -12.644  1.00  0.00           O  
ATOM    247  CB  ALA A 381      20.167   4.693 -14.661  1.00  0.00           C  
ATOM    248  H   ALA A 381      18.512   3.574 -16.108  1.00  0.00           H  
ATOM    249  HA  ALA A 381      18.640   3.803 -13.445  1.00  0.00           H  
ATOM    250  HB1 ALA A 381      20.263   4.607 -15.744  1.00  0.00           H  
ATOM    251  HB2 ALA A 381      20.518   5.675 -14.343  1.00  0.00           H  
ATOM    252  HB3 ALA A 381      20.767   3.920 -14.181  1.00  0.00           H  
ATOM    253  N   GLY A 382      17.903   6.738 -14.777  1.00  0.00           N  
ATOM    254  CA  GLY A 382      17.307   8.034 -14.499  1.00  0.00           C  
ATOM    255  C   GLY A 382      15.931   7.876 -13.849  1.00  0.00           C  
ATOM    256  O   GLY A 382      15.659   8.475 -12.810  1.00  0.00           O  
ATOM    257  H   GLY A 382      18.174   6.593 -15.729  1.00  0.00           H  
ATOM    258  HA2 GLY A 382      17.961   8.604 -13.839  1.00  0.00           H  
ATOM    259  HA3 GLY A 382      17.214   8.602 -15.424  1.00  0.00           H  
ATOM    260  N   LEU A 383      15.099   7.068 -14.490  1.00  0.00           N  
ATOM    261  CA  LEU A 383      13.757   6.825 -13.988  1.00  0.00           C  
ATOM    262  C   LEU A 383      13.841   6.309 -12.550  1.00  0.00           C  
ATOM    263  O   LEU A 383      13.103   6.766 -11.678  1.00  0.00           O  
ATOM    264  CB  LEU A 383      12.993   5.894 -14.931  1.00  0.00           C  
ATOM    265  CG  LEU A 383      11.888   6.545 -15.766  1.00  0.00           C  
ATOM    266  CD1 LEU A 383      10.976   5.486 -16.389  1.00  0.00           C  
ATOM    267  CD2 LEU A 383      11.101   7.562 -14.936  1.00  0.00           C  
ATOM    268  H   LEU A 383      15.328   6.585 -15.335  1.00  0.00           H  
ATOM    269  HA  LEU A 383      13.232   7.780 -13.982  1.00  0.00           H  
ATOM    270  HB2 LEU A 383      13.708   5.430 -15.610  1.00  0.00           H  
ATOM    271  HB3 LEU A 383      12.550   5.093 -14.339  1.00  0.00           H  
ATOM    272  HG  LEU A 383      12.355   7.091 -16.585  1.00  0.00           H  
ATOM    273 HD11 LEU A 383      10.589   4.834 -15.606  1.00  0.00           H  
ATOM    274 HD12 LEU A 383      10.145   5.976 -16.898  1.00  0.00           H  
ATOM    275 HD13 LEU A 383      11.544   4.895 -17.107  1.00  0.00           H  
ATOM    276 HD21 LEU A 383      10.037   7.461 -15.150  1.00  0.00           H  
ATOM    277 HD22 LEU A 383      11.277   7.380 -13.876  1.00  0.00           H  
ATOM    278 HD23 LEU A 383      11.429   8.570 -15.191  1.00  0.00           H  
ATOM    279  N   LEU A 384      14.747   5.364 -12.346  1.00  0.00           N  
ATOM    280  CA  LEU A 384      14.937   4.781 -11.029  1.00  0.00           C  
ATOM    281  C   LEU A 384      15.248   5.892 -10.024  1.00  0.00           C  
ATOM    282  O   LEU A 384      14.822   5.830  -8.872  1.00  0.00           O  
ATOM    283  CB  LEU A 384      15.999   3.681 -11.077  1.00  0.00           C  
ATOM    284  CG  LEU A 384      15.555   2.346 -11.678  1.00  0.00           C  
ATOM    285  CD1 LEU A 384      16.662   1.296 -11.561  1.00  0.00           C  
ATOM    286  CD2 LEU A 384      14.245   1.870 -11.048  1.00  0.00           C  
ATOM    287  H   LEU A 384      15.343   4.997 -13.060  1.00  0.00           H  
ATOM    288  HA  LEU A 384      13.997   4.309 -10.741  1.00  0.00           H  
ATOM    289  HB2 LEU A 384      16.850   4.050 -11.651  1.00  0.00           H  
ATOM    290  HB3 LEU A 384      16.353   3.500 -10.063  1.00  0.00           H  
ATOM    291  HG  LEU A 384      15.365   2.496 -12.741  1.00  0.00           H  
ATOM    292 HD11 LEU A 384      16.913   1.149 -10.511  1.00  0.00           H  
ATOM    293 HD12 LEU A 384      16.317   0.355 -11.988  1.00  0.00           H  
ATOM    294 HD13 LEU A 384      17.545   1.638 -12.101  1.00  0.00           H  
ATOM    295 HD21 LEU A 384      14.052   0.839 -11.345  1.00  0.00           H  
ATOM    296 HD22 LEU A 384      14.323   1.926  -9.962  1.00  0.00           H  
ATOM    297 HD23 LEU A 384      13.426   2.505 -11.387  1.00  0.00           H  
ATOM    298  N   LEU A 385      15.989   6.884 -10.497  1.00  0.00           N  
ATOM    299  CA  LEU A 385      16.363   8.007  -9.655  1.00  0.00           C  
ATOM    300  C   LEU A 385      15.102   8.626  -9.049  1.00  0.00           C  
ATOM    301  O   LEU A 385      14.957   8.680  -7.829  1.00  0.00           O  
ATOM    302  CB  LEU A 385      17.221   9.002 -10.439  1.00  0.00           C  
ATOM    303  CG  LEU A 385      18.233   9.806  -9.620  1.00  0.00           C  
ATOM    304  CD1 LEU A 385      19.478   8.971  -9.315  1.00  0.00           C  
ATOM    305  CD2 LEU A 385      18.582  11.122 -10.318  1.00  0.00           C  
ATOM    306  H   LEU A 385      16.332   6.927 -11.436  1.00  0.00           H  
ATOM    307  HA  LEU A 385      16.980   7.617  -8.845  1.00  0.00           H  
ATOM    308  HB2 LEU A 385      17.761   8.456 -11.212  1.00  0.00           H  
ATOM    309  HB3 LEU A 385      16.558   9.702 -10.947  1.00  0.00           H  
ATOM    310  HG  LEU A 385      17.774  10.060  -8.664  1.00  0.00           H  
ATOM    311 HD11 LEU A 385      19.692   8.316 -10.160  1.00  0.00           H  
ATOM    312 HD12 LEU A 385      20.327   9.633  -9.145  1.00  0.00           H  
ATOM    313 HD13 LEU A 385      19.303   8.369  -8.423  1.00  0.00           H  
ATOM    314 HD21 LEU A 385      17.756  11.824 -10.202  1.00  0.00           H  
ATOM    315 HD22 LEU A 385      19.482  11.543  -9.870  1.00  0.00           H  
ATOM    316 HD23 LEU A 385      18.756  10.936 -11.377  1.00  0.00           H  
ATOM    317  N   PHE A 386      14.221   9.078  -9.930  1.00  0.00           N  
ATOM    318  CA  PHE A 386      12.977   9.691  -9.498  1.00  0.00           C  
ATOM    319  C   PHE A 386      12.159   8.725  -8.638  1.00  0.00           C  
ATOM    320  O   PHE A 386      11.516   9.138  -7.674  1.00  0.00           O  
ATOM    321  CB  PHE A 386      12.182  10.029 -10.760  1.00  0.00           C  
ATOM    322  CG  PHE A 386      12.865  11.052 -11.671  1.00  0.00           C  
ATOM    323  CD1 PHE A 386      12.712  12.382 -11.433  1.00  0.00           C  
ATOM    324  CD2 PHE A 386      13.624  10.630 -12.717  1.00  0.00           C  
ATOM    325  CE1 PHE A 386      13.346  13.331 -12.278  1.00  0.00           C  
ATOM    326  CE2 PHE A 386      14.258  11.579 -13.562  1.00  0.00           C  
ATOM    327  CZ  PHE A 386      14.105  12.910 -13.325  1.00  0.00           C  
ATOM    328  H   PHE A 386      14.346   9.030 -10.921  1.00  0.00           H  
ATOM    329  HA  PHE A 386      13.237  10.569  -8.907  1.00  0.00           H  
ATOM    330  HB2 PHE A 386      12.010   9.113 -11.325  1.00  0.00           H  
ATOM    331  HB3 PHE A 386      11.204  10.412 -10.470  1.00  0.00           H  
ATOM    332  HD1 PHE A 386      12.104  12.720 -10.595  1.00  0.00           H  
ATOM    333  HD2 PHE A 386      13.746   9.564 -12.908  1.00  0.00           H  
ATOM    334  HE1 PHE A 386      13.224  14.398 -12.088  1.00  0.00           H  
ATOM    335  HE2 PHE A 386      14.867  11.242 -14.401  1.00  0.00           H  
ATOM    336  HZ  PHE A 386      14.592  13.638 -13.973  1.00  0.00           H  
ATOM    337  N   ILE A 387      12.212   7.457  -9.017  1.00  0.00           N  
ATOM    338  CA  ILE A 387      11.484   6.428  -8.293  1.00  0.00           C  
ATOM    339  C   ILE A 387      12.005   6.357  -6.856  1.00  0.00           C  
ATOM    340  O   ILE A 387      11.237   6.494  -5.905  1.00  0.00           O  
ATOM    341  CB  ILE A 387      11.555   5.095  -9.040  1.00  0.00           C  
ATOM    342  CG1 ILE A 387      10.519   5.041 -10.165  1.00  0.00           C  
ATOM    343  CG2 ILE A 387      11.413   3.917  -8.074  1.00  0.00           C  
ATOM    344  CD1 ILE A 387      11.102   4.381 -11.416  1.00  0.00           C  
ATOM    345  H   ILE A 387      12.737   7.129  -9.802  1.00  0.00           H  
ATOM    346  HA  ILE A 387      10.436   6.727  -8.265  1.00  0.00           H  
ATOM    347  HB  ILE A 387      12.538   5.015  -9.503  1.00  0.00           H  
ATOM    348 HG12 ILE A 387       9.643   4.486  -9.831  1.00  0.00           H  
ATOM    349 HG13 ILE A 387      10.184   6.051 -10.404  1.00  0.00           H  
ATOM    350 HG21 ILE A 387      12.172   3.993  -7.295  1.00  0.00           H  
ATOM    351 HG22 ILE A 387      10.423   3.937  -7.619  1.00  0.00           H  
ATOM    352 HG23 ILE A 387      11.544   2.982  -8.619  1.00  0.00           H  
ATOM    353 HD11 ILE A 387      11.224   3.312 -11.239  1.00  0.00           H  
ATOM    354 HD12 ILE A 387      10.427   4.536 -12.257  1.00  0.00           H  
ATOM    355 HD13 ILE A 387      12.072   4.824 -11.642  1.00  0.00           H  
ATOM    356  N   GLY A 388      13.308   6.143  -6.743  1.00  0.00           N  
ATOM    357  CA  GLY A 388      13.941   6.051  -5.438  1.00  0.00           C  
ATOM    358  C   GLY A 388      13.765   7.352  -4.652  1.00  0.00           C  
ATOM    359  O   GLY A 388      13.771   7.343  -3.422  1.00  0.00           O  
ATOM    360  H   GLY A 388      13.926   6.032  -7.521  1.00  0.00           H  
ATOM    361  HA2 GLY A 388      13.509   5.222  -4.878  1.00  0.00           H  
ATOM    362  HA3 GLY A 388      15.003   5.836  -5.560  1.00  0.00           H  
ATOM    363  N   LEU A 389      13.614   8.439  -5.393  1.00  0.00           N  
ATOM    364  CA  LEU A 389      13.437   9.744  -4.781  1.00  0.00           C  
ATOM    365  C   LEU A 389      11.976   9.911  -4.359  1.00  0.00           C  
ATOM    366  O   LEU A 389      11.688  10.522  -3.331  1.00  0.00           O  
ATOM    367  CB  LEU A 389      13.938  10.847  -5.715  1.00  0.00           C  
ATOM    368  CG  LEU A 389      12.860  11.725  -6.355  1.00  0.00           C  
ATOM    369  CD1 LEU A 389      12.117  12.541  -5.296  1.00  0.00           C  
ATOM    370  CD2 LEU A 389      13.454  12.612  -7.450  1.00  0.00           C  
ATOM    371  H   LEU A 389      13.611   8.437  -6.393  1.00  0.00           H  
ATOM    372  HA  LEU A 389      14.060   9.772  -3.886  1.00  0.00           H  
ATOM    373  HB2 LEU A 389      14.616  11.491  -5.155  1.00  0.00           H  
ATOM    374  HB3 LEU A 389      14.521  10.385  -6.511  1.00  0.00           H  
ATOM    375  HG  LEU A 389      12.127  11.073  -6.831  1.00  0.00           H  
ATOM    376 HD11 LEU A 389      12.519  12.308  -4.310  1.00  0.00           H  
ATOM    377 HD12 LEU A 389      12.248  13.604  -5.499  1.00  0.00           H  
ATOM    378 HD13 LEU A 389      11.056  12.294  -5.324  1.00  0.00           H  
ATOM    379 HD21 LEU A 389      14.461  12.269  -7.689  1.00  0.00           H  
ATOM    380 HD22 LEU A 389      12.830  12.556  -8.342  1.00  0.00           H  
ATOM    381 HD23 LEU A 389      13.495  13.644  -7.100  1.00  0.00           H  
ATOM    382  N   GLY A 390      11.091   9.359  -5.176  1.00  0.00           N  
ATOM    383  CA  GLY A 390       9.666   9.439  -4.901  1.00  0.00           C  
ATOM    384  C   GLY A 390       9.302   8.630  -3.654  1.00  0.00           C  
ATOM    385  O   GLY A 390       8.300   8.911  -2.998  1.00  0.00           O  
ATOM    386  H   GLY A 390      11.333   8.864  -6.011  1.00  0.00           H  
ATOM    387  HA2 GLY A 390       9.377  10.480  -4.761  1.00  0.00           H  
ATOM    388  HA3 GLY A 390       9.105   9.065  -5.758  1.00  0.00           H  
ATOM    389  N   ILE A 391      10.136   7.642  -3.364  1.00  0.00           N  
ATOM    390  CA  ILE A 391       9.914   6.791  -2.208  1.00  0.00           C  
ATOM    391  C   ILE A 391      10.678   7.358  -1.009  1.00  0.00           C  
ATOM    392  O   ILE A 391      10.080   7.687   0.014  1.00  0.00           O  
ATOM    393  CB  ILE A 391      10.272   5.340  -2.534  1.00  0.00           C  
ATOM    394  CG1 ILE A 391       9.104   4.629  -3.221  1.00  0.00           C  
ATOM    395  CG2 ILE A 391      10.739   4.595  -1.282  1.00  0.00           C  
ATOM    396  CD1 ILE A 391       9.532   4.051  -4.571  1.00  0.00           C  
ATOM    397  H   ILE A 391      10.949   7.420  -3.903  1.00  0.00           H  
ATOM    398  HA  ILE A 391       8.848   6.818  -1.982  1.00  0.00           H  
ATOM    399  HB  ILE A 391      11.105   5.343  -3.237  1.00  0.00           H  
ATOM    400 HG12 ILE A 391       8.733   3.829  -2.580  1.00  0.00           H  
ATOM    401 HG13 ILE A 391       8.281   5.329  -3.365  1.00  0.00           H  
ATOM    402 HG21 ILE A 391       9.974   4.667  -0.510  1.00  0.00           H  
ATOM    403 HG22 ILE A 391      10.913   3.547  -1.526  1.00  0.00           H  
ATOM    404 HG23 ILE A 391      11.665   5.042  -0.918  1.00  0.00           H  
ATOM    405 HD11 ILE A 391       8.655   3.676  -5.100  1.00  0.00           H  
ATOM    406 HD12 ILE A 391      10.010   4.830  -5.165  1.00  0.00           H  
ATOM    407 HD13 ILE A 391      10.235   3.234  -4.410  1.00  0.00           H  
ATOM    408  N   PHE A 392      11.989   7.455  -1.175  1.00  0.00           N  
ATOM    409  CA  PHE A 392      12.841   7.976  -0.120  1.00  0.00           C  
ATOM    410  C   PHE A 392      12.271   9.275   0.453  1.00  0.00           C  
ATOM    411  O   PHE A 392      12.257   9.468   1.668  1.00  0.00           O  
ATOM    412  CB  PHE A 392      14.206   8.266  -0.749  1.00  0.00           C  
ATOM    413  CG  PHE A 392      15.308   8.568   0.269  1.00  0.00           C  
ATOM    414  CD1 PHE A 392      15.605   7.663   1.239  1.00  0.00           C  
ATOM    415  CD2 PHE A 392      15.990   9.743   0.203  1.00  0.00           C  
ATOM    416  CE1 PHE A 392      16.628   7.943   2.183  1.00  0.00           C  
ATOM    417  CE2 PHE A 392      17.013  10.023   1.147  1.00  0.00           C  
ATOM    418  CZ  PHE A 392      17.310   9.118   2.117  1.00  0.00           C  
ATOM    419  H   PHE A 392      12.468   7.185  -2.011  1.00  0.00           H  
ATOM    420  HA  PHE A 392      12.882   7.221   0.665  1.00  0.00           H  
ATOM    421  HB2 PHE A 392      14.506   7.408  -1.351  1.00  0.00           H  
ATOM    422  HB3 PHE A 392      14.109   9.113  -1.427  1.00  0.00           H  
ATOM    423  HD1 PHE A 392      15.058   6.721   1.292  1.00  0.00           H  
ATOM    424  HD2 PHE A 392      15.752  10.468  -0.575  1.00  0.00           H  
ATOM    425  HE1 PHE A 392      16.866   7.218   2.960  1.00  0.00           H  
ATOM    426  HE2 PHE A 392      17.560  10.965   1.094  1.00  0.00           H  
ATOM    427  HZ  PHE A 392      18.096   9.333   2.842  1.00  0.00           H  
ATOM    428  N   PHE A 393      11.815  10.132  -0.448  1.00  0.00           N  
ATOM    429  CA  PHE A 393      11.245  11.407  -0.047  1.00  0.00           C  
ATOM    430  C   PHE A 393      10.360  11.247   1.191  1.00  0.00           C  
ATOM    431  O   PHE A 393      10.417  12.064   2.109  1.00  0.00           O  
ATOM    432  CB  PHE A 393      10.386  11.900  -1.213  1.00  0.00           C  
ATOM    433  CG  PHE A 393      11.049  12.991  -2.056  1.00  0.00           C  
ATOM    434  CD1 PHE A 393      12.404  13.089  -2.099  1.00  0.00           C  
ATOM    435  CD2 PHE A 393      10.282  13.864  -2.764  1.00  0.00           C  
ATOM    436  CE1 PHE A 393      13.019  14.102  -2.881  1.00  0.00           C  
ATOM    437  CE2 PHE A 393      10.897  14.877  -3.546  1.00  0.00           C  
ATOM    438  CZ  PHE A 393      12.252  14.974  -3.588  1.00  0.00           C  
ATOM    439  H   PHE A 393      11.830   9.968  -1.434  1.00  0.00           H  
ATOM    440  HA  PHE A 393      12.075  12.074   0.186  1.00  0.00           H  
ATOM    441  HB2 PHE A 393      10.145  11.054  -1.857  1.00  0.00           H  
ATOM    442  HB3 PHE A 393       9.443  12.281  -0.821  1.00  0.00           H  
ATOM    443  HD1 PHE A 393      13.019  12.390  -1.532  1.00  0.00           H  
ATOM    444  HD2 PHE A 393       9.195  13.786  -2.730  1.00  0.00           H  
ATOM    445  HE1 PHE A 393      14.106  14.180  -2.915  1.00  0.00           H  
ATOM    446  HE2 PHE A 393      10.282  15.576  -4.113  1.00  0.00           H  
ATOM    447  HZ  PHE A 393      12.724  15.752  -4.189  1.00  0.00           H  
ATOM    448  N   SER A 394       9.562  10.189   1.176  1.00  0.00           N  
ATOM    449  CA  SER A 394       8.666   9.912   2.286  1.00  0.00           C  
ATOM    450  C   SER A 394       9.421   9.179   3.397  1.00  0.00           C  
ATOM    451  O   SER A 394      10.650   9.139   3.395  1.00  0.00           O  
ATOM    452  CB  SER A 394       7.462   9.086   1.828  1.00  0.00           C  
ATOM    453  OG  SER A 394       7.122   9.346   0.469  1.00  0.00           O  
ATOM    454  H   SER A 394       9.522   9.530   0.425  1.00  0.00           H  
ATOM    455  HA  SER A 394       8.326  10.888   2.633  1.00  0.00           H  
ATOM    456  HB2 SER A 394       7.682   8.026   1.951  1.00  0.00           H  
ATOM    457  HB3 SER A 394       6.606   9.310   2.465  1.00  0.00           H  
ATOM    458  HG  SER A 394       7.755   8.867  -0.139  1.00  0.00           H  
ATOM    459  N   VAL A 395       8.653   8.618   4.319  1.00  0.00           N  
ATOM    460  CA  VAL A 395       9.234   7.889   5.434  1.00  0.00           C  
ATOM    461  C   VAL A 395      10.005   8.862   6.328  1.00  0.00           C  
ATOM    462  O   VAL A 395       9.666   9.039   7.497  1.00  0.00           O  
ATOM    463  CB  VAL A 395      10.100   6.741   4.913  1.00  0.00           C  
ATOM    464  CG1 VAL A 395      10.894   6.094   6.050  1.00  0.00           C  
ATOM    465  CG2 VAL A 395       9.250   5.702   4.178  1.00  0.00           C  
ATOM    466  H   VAL A 395       7.654   8.656   4.314  1.00  0.00           H  
ATOM    467  HA  VAL A 395       8.413   7.459   6.009  1.00  0.00           H  
ATOM    468  HB  VAL A 395      10.813   7.155   4.201  1.00  0.00           H  
ATOM    469 HG11 VAL A 395      10.703   6.632   6.979  1.00  0.00           H  
ATOM    470 HG12 VAL A 395      10.586   5.054   6.163  1.00  0.00           H  
ATOM    471 HG13 VAL A 395      11.959   6.135   5.819  1.00  0.00           H  
ATOM    472 HG21 VAL A 395       8.265   6.120   3.971  1.00  0.00           H  
ATOM    473 HG22 VAL A 395       9.736   5.434   3.240  1.00  0.00           H  
ATOM    474 HG23 VAL A 395       9.145   4.813   4.800  1.00  0.00           H  
ATOM    475  N   ARG A 396      11.028   9.469   5.743  1.00  0.00           N  
ATOM    476  CA  ARG A 396      11.850  10.419   6.472  1.00  0.00           C  
ATOM    477  C   ARG A 396      10.983  11.260   7.412  1.00  0.00           C  
ATOM    478  O   ARG A 396      11.399  11.583   8.523  1.00  0.00           O  
ATOM    479  CB  ARG A 396      12.600  11.347   5.514  1.00  0.00           C  
ATOM    480  CG  ARG A 396      13.732  10.603   4.803  1.00  0.00           C  
ATOM    481  CD  ARG A 396      14.552  11.556   3.931  1.00  0.00           C  
ATOM    482  NE  ARG A 396      15.997  11.336   4.162  1.00  0.00           N  
ATOM    483  CZ  ARG A 396      16.696  11.912   5.150  1.00  0.00           C  
ATOM    484  NH1 ARG A 396      16.087  12.746   6.004  1.00  0.00           N  
ATOM    485  NH2 ARG A 396      18.004  11.654   5.284  1.00  0.00           N  
ATOM    486  H   ARG A 396      11.297   9.320   4.792  1.00  0.00           H  
ATOM    487  HA  ARG A 396      12.555   9.806   7.033  1.00  0.00           H  
ATOM    488  HB2 ARG A 396      11.906  11.752   4.777  1.00  0.00           H  
ATOM    489  HB3 ARG A 396      13.007  12.194   6.067  1.00  0.00           H  
ATOM    490  HG2 ARG A 396      14.380  10.130   5.541  1.00  0.00           H  
ATOM    491  HG3 ARG A 396      13.316   9.806   4.186  1.00  0.00           H  
ATOM    492  HD2 ARG A 396      14.315  11.394   2.880  1.00  0.00           H  
ATOM    493  HD3 ARG A 396      14.291  12.588   4.162  1.00  0.00           H  
ATOM    494  HE  ARG A 396      16.482  10.719   3.543  1.00  0.00           H  
ATOM    495 HH11 ARG A 396      15.111  12.938   5.904  1.00  0.00           H  
ATOM    496 HH12 ARG A 396      16.608  13.176   6.741  1.00  0.00           H  
ATOM    497 HH21 ARG A 396      18.459  11.032   4.646  1.00  0.00           H  
ATOM    498 HH22 ARG A 396      18.526  12.084   6.020  1.00  0.00           H  
ATOM    499  N   SER A 397       9.794  11.590   6.930  1.00  0.00           N  
ATOM    500  CA  SER A 397       8.865  12.387   7.713  1.00  0.00           C  
ATOM    501  C   SER A 397       8.725  11.798   9.119  1.00  0.00           C  
ATOM    502  O   SER A 397       9.290  10.746   9.413  1.00  0.00           O  
ATOM    503  CB  SER A 397       7.497  12.465   7.032  1.00  0.00           C  
ATOM    504  OG  SER A 397       6.806  13.669   7.358  1.00  0.00           O  
ATOM    505  H   SER A 397       9.463  11.323   6.025  1.00  0.00           H  
ATOM    506  HA  SER A 397       9.305  13.383   7.758  1.00  0.00           H  
ATOM    507  HB2 SER A 397       7.625  12.403   5.952  1.00  0.00           H  
ATOM    508  HB3 SER A 397       6.893  11.608   7.332  1.00  0.00           H  
ATOM    509  HG  SER A 397       5.989  13.759   6.789  1.00  0.00           H  
ATOM    510  N   ARG A 398       7.970  12.503   9.948  1.00  0.00           N  
ATOM    511  CA  ARG A 398       7.749  12.063  11.316  1.00  0.00           C  
ATOM    512  C   ARG A 398       6.899  10.791  11.333  1.00  0.00           C  
ATOM    513  O   ARG A 398       6.433  10.337  10.289  1.00  0.00           O  
ATOM    514  CB  ARG A 398       7.050  13.148  12.137  1.00  0.00           C  
ATOM    515  CG  ARG A 398       7.674  13.269  13.529  1.00  0.00           C  
ATOM    516  CD  ARG A 398       8.409  14.602  13.686  1.00  0.00           C  
ATOM    517  NE  ARG A 398       8.201  15.137  15.049  1.00  0.00           N  
ATOM    518  CZ  ARG A 398       8.335  16.430  15.378  1.00  0.00           C  
ATOM    519  NH1 ARG A 398       8.678  17.326  14.443  1.00  0.00           N  
ATOM    520  NH2 ARG A 398       8.127  16.825  16.641  1.00  0.00           N  
ATOM    521  H   ARG A 398       7.514  13.358   9.701  1.00  0.00           H  
ATOM    522  HA  ARG A 398       8.747  11.873  11.712  1.00  0.00           H  
ATOM    523  HB2 ARG A 398       7.120  14.104  11.618  1.00  0.00           H  
ATOM    524  HB3 ARG A 398       5.990  12.912  12.229  1.00  0.00           H  
ATOM    525  HG2 ARG A 398       6.896  13.188  14.288  1.00  0.00           H  
ATOM    526  HG3 ARG A 398       8.368  12.445  13.694  1.00  0.00           H  
ATOM    527  HD2 ARG A 398       9.474  14.463  13.499  1.00  0.00           H  
ATOM    528  HD3 ARG A 398       8.047  15.316  12.946  1.00  0.00           H  
ATOM    529  HE  ARG A 398       7.945  14.495  15.771  1.00  0.00           H  
ATOM    530 HH11 ARG A 398       8.834  17.031  13.500  1.00  0.00           H  
ATOM    531 HH12 ARG A 398       8.778  18.291  14.688  1.00  0.00           H  
ATOM    532 HH21 ARG A 398       7.871  16.156  17.339  1.00  0.00           H  
ATOM    533 HH22 ARG A 398       8.227  17.790  16.886  1.00  0.00           H  
ATOM    534  N   HIS A 399       6.722  10.253  12.531  1.00  0.00           N  
ATOM    535  CA  HIS A 399       5.935   9.042  12.698  1.00  0.00           C  
ATOM    536  C   HIS A 399       4.488   9.309  12.279  1.00  0.00           C  
ATOM    537  O   HIS A 399       4.238  10.074  11.349  1.00  0.00           O  
ATOM    538  CB  HIS A 399       6.050   8.514  14.129  1.00  0.00           C  
ATOM    539  CG  HIS A 399       5.908   7.014  14.243  1.00  0.00           C  
ATOM    540  ND1 HIS A 399       6.769   6.130  13.617  1.00  0.00           N  
ATOM    541  CD2 HIS A 399       4.998   6.254  14.917  1.00  0.00           C  
ATOM    542  CE1 HIS A 399       6.385   4.896  13.907  1.00  0.00           C  
ATOM    543  NE2 HIS A 399       5.287   4.975  14.712  1.00  0.00           N  
ATOM    544  H   HIS A 399       7.104  10.628  13.375  1.00  0.00           H  
ATOM    545  HA  HIS A 399       6.366   8.295  12.032  1.00  0.00           H  
ATOM    546  HB2 HIS A 399       7.016   8.809  14.539  1.00  0.00           H  
ATOM    547  HB3 HIS A 399       5.285   8.988  14.744  1.00  0.00           H  
ATOM    548  HD1 HIS A 399       7.549   6.381  13.043  1.00  0.00           H  
ATOM    549  HD2 HIS A 399       4.174   6.633  15.521  1.00  0.00           H  
ATOM    550  HE1 HIS A 399       6.863   3.979  13.563  1.00  0.00           H  
ATOM    551  HE2 HIS A 399       4.817   4.198  15.133  1.00  0.00           H  
ATOM    552  N   ARG A 400       3.572   8.662  12.985  1.00  0.00           N  
ATOM    553  CA  ARG A 400       2.157   8.820  12.698  1.00  0.00           C  
ATOM    554  C   ARG A 400       1.884   8.560  11.215  1.00  0.00           C  
ATOM    555  O   ARG A 400       0.861   8.988  10.684  1.00  0.00           O  
ATOM    556  CB  ARG A 400       1.674  10.226  13.059  1.00  0.00           C  
ATOM    557  CG  ARG A 400       1.244  10.298  14.526  1.00  0.00           C  
ATOM    558  CD  ARG A 400       2.167  11.221  15.323  1.00  0.00           C  
ATOM    559  NE  ARG A 400       1.491  12.511  15.585  1.00  0.00           N  
ATOM    560  CZ  ARG A 400       2.072  13.555  16.190  1.00  0.00           C  
ATOM    561  NH1 ARG A 400       3.345  13.468  16.601  1.00  0.00           N  
ATOM    562  NH2 ARG A 400       1.381  14.687  16.385  1.00  0.00           N  
ATOM    563  H   ARG A 400       3.784   8.042  13.740  1.00  0.00           H  
ATOM    564  HA  ARG A 400       1.661   8.078  13.324  1.00  0.00           H  
ATOM    565  HB2 ARG A 400       2.471  10.946  12.875  1.00  0.00           H  
ATOM    566  HB3 ARG A 400       0.839  10.504  12.417  1.00  0.00           H  
ATOM    567  HG2 ARG A 400       0.218  10.660  14.590  1.00  0.00           H  
ATOM    568  HG3 ARG A 400       1.257   9.299  14.962  1.00  0.00           H  
ATOM    569  HD2 ARG A 400       2.442  10.748  16.266  1.00  0.00           H  
ATOM    570  HD3 ARG A 400       3.091  11.391  14.771  1.00  0.00           H  
ATOM    571  HE  ARG A 400       0.540  12.610  15.291  1.00  0.00           H  
ATOM    572 HH11 ARG A 400       3.860  12.624  16.455  1.00  0.00           H  
ATOM    573 HH12 ARG A 400       3.779  14.247  17.053  1.00  0.00           H  
ATOM    574 HH21 ARG A 400       0.432  14.752  16.079  1.00  0.00           H  
ATOM    575 HH22 ARG A 400       1.815  15.466  16.837  1.00  0.00           H  
ATOM    576  N   ARG A 401       2.818   7.858  10.589  1.00  0.00           N  
ATOM    577  CA  ARG A 401       2.691   7.536   9.178  1.00  0.00           C  
ATOM    578  C   ARG A 401       1.648   6.435   8.976  1.00  0.00           C  
ATOM    579  O   ARG A 401       1.352   6.054   7.845  1.00  0.00           O  
ATOM    580  CB  ARG A 401       4.028   7.075   8.595  1.00  0.00           C  
ATOM    581  CG  ARG A 401       4.627   8.146   7.682  1.00  0.00           C  
ATOM    582  CD  ARG A 401       5.152   7.529   6.384  1.00  0.00           C  
ATOM    583  NE  ARG A 401       4.746   8.360   5.229  1.00  0.00           N  
ATOM    584  CZ  ARG A 401       4.801   7.952   3.954  1.00  0.00           C  
ATOM    585  NH1 ARG A 401       5.244   6.721   3.662  1.00  0.00           N  
ATOM    586  NH2 ARG A 401       4.412   8.774   2.969  1.00  0.00           N  
ATOM    587  H   ARG A 401       3.647   7.513  11.028  1.00  0.00           H  
ATOM    588  HA  ARG A 401       2.374   8.467   8.707  1.00  0.00           H  
ATOM    589  HB2 ARG A 401       4.723   6.851   9.405  1.00  0.00           H  
ATOM    590  HB3 ARG A 401       3.886   6.151   8.034  1.00  0.00           H  
ATOM    591  HG2 ARG A 401       3.872   8.897   7.453  1.00  0.00           H  
ATOM    592  HG3 ARG A 401       5.439   8.658   8.200  1.00  0.00           H  
ATOM    593  HD2 ARG A 401       6.238   7.450   6.422  1.00  0.00           H  
ATOM    594  HD3 ARG A 401       4.763   6.518   6.269  1.00  0.00           H  
ATOM    595  HE  ARG A 401       4.411   9.285   5.411  1.00  0.00           H  
ATOM    596 HH11 ARG A 401       5.534   6.108   4.397  1.00  0.00           H  
ATOM    597 HH12 ARG A 401       5.284   6.417   2.711  1.00  0.00           H  
ATOM    598 HH21 ARG A 401       4.081   9.693   3.187  1.00  0.00           H  
ATOM    599 HH22 ARG A 401       4.452   8.470   2.018  1.00  0.00           H  
ATOM    600  N   ARG A 402       1.119   5.954  10.092  1.00  0.00           N  
ATOM    601  CA  ARG A 402       0.115   4.904  10.052  1.00  0.00           C  
ATOM    602  C   ARG A 402      -0.261   4.475  11.472  1.00  0.00           C  
ATOM    603  O   ARG A 402      -0.170   5.268  12.408  1.00  0.00           O  
ATOM    604  CB  ARG A 402       0.622   3.686   9.277  1.00  0.00           C  
ATOM    605  CG  ARG A 402      -0.512   3.024   8.492  1.00  0.00           C  
ATOM    606  CD  ARG A 402      -0.149   2.888   7.012  1.00  0.00           C  
ATOM    607  NE  ARG A 402      -0.555   1.555   6.512  1.00  0.00           N  
ATOM    608  CZ  ARG A 402      -0.191   1.057   5.323  1.00  0.00           C  
ATOM    609  NH1 ARG A 402       0.588   1.777   4.504  1.00  0.00           N  
ATOM    610  NH2 ARG A 402      -0.607  -0.162   4.952  1.00  0.00           N  
ATOM    611  H   ARG A 402       1.365   6.269  11.008  1.00  0.00           H  
ATOM    612  HA  ARG A 402      -0.736   5.351   9.539  1.00  0.00           H  
ATOM    613  HB2 ARG A 402       1.414   3.991   8.592  1.00  0.00           H  
ATOM    614  HB3 ARG A 402       1.059   2.966   9.969  1.00  0.00           H  
ATOM    615  HG2 ARG A 402      -0.723   2.040   8.911  1.00  0.00           H  
ATOM    616  HG3 ARG A 402      -1.423   3.615   8.594  1.00  0.00           H  
ATOM    617  HD2 ARG A 402      -0.644   3.669   6.435  1.00  0.00           H  
ATOM    618  HD3 ARG A 402       0.924   3.024   6.879  1.00  0.00           H  
ATOM    619  HE  ARG A 402      -1.137   0.992   7.098  1.00  0.00           H  
ATOM    620 HH11 ARG A 402       0.898   2.687   4.781  1.00  0.00           H  
ATOM    621 HH12 ARG A 402       0.859   1.405   3.616  1.00  0.00           H  
ATOM    622 HH21 ARG A 402      -1.188  -0.699   5.563  1.00  0.00           H  
ATOM    623 HH22 ARG A 402      -0.335  -0.534   4.064  1.00  0.00           H  
ATOM    624  N   GLN A 403      -0.676   3.222  11.587  1.00  0.00           N  
ATOM    625  CA  GLN A 403      -1.066   2.679  12.877  1.00  0.00           C  
ATOM    626  C   GLN A 403      -2.319   3.388  13.395  1.00  0.00           C  
ATOM    627  O   GLN A 403      -3.433   3.068  12.984  1.00  0.00           O  
ATOM    628  CB  GLN A 403       0.080   2.783  13.886  1.00  0.00           C  
ATOM    629  CG  GLN A 403       1.001   1.565  13.797  1.00  0.00           C  
ATOM    630  CD  GLN A 403       1.833   1.413  15.072  1.00  0.00           C  
ATOM    631  OE1 GLN A 403       2.760   2.162  15.333  1.00  0.00           O  
ATOM    632  NE2 GLN A 403       1.452   0.403  15.850  1.00  0.00           N  
ATOM    633  H   GLN A 403      -0.747   2.584  10.821  1.00  0.00           H  
ATOM    634  HA  GLN A 403      -1.286   1.627  12.694  1.00  0.00           H  
ATOM    635  HB2 GLN A 403       0.653   3.691  13.698  1.00  0.00           H  
ATOM    636  HB3 GLN A 403      -0.325   2.865  14.894  1.00  0.00           H  
ATOM    637  HG2 GLN A 403       0.406   0.666  13.637  1.00  0.00           H  
ATOM    638  HG3 GLN A 403       1.663   1.666  12.937  1.00  0.00           H  
ATOM    639 HE21 GLN A 403       0.682  -0.175  15.577  1.00  0.00           H  
ATOM    640 HE22 GLN A 403       1.934   0.222  16.706  1.00  0.00           H  
ATOM    641  N   ALA A 404      -2.094   4.339  14.290  1.00  0.00           N  
ATOM    642  CA  ALA A 404      -3.191   5.097  14.868  1.00  0.00           C  
ATOM    643  C   ALA A 404      -2.667   6.446  15.363  1.00  0.00           C  
ATOM    644  O   ALA A 404      -2.801   7.458  14.677  1.00  0.00           O  
ATOM    645  CB  ALA A 404      -3.843   4.279  15.984  1.00  0.00           C  
ATOM    646  H   ALA A 404      -1.185   4.594  14.619  1.00  0.00           H  
ATOM    647  HA  ALA A 404      -3.926   5.268  14.082  1.00  0.00           H  
ATOM    648  HB1 ALA A 404      -4.651   4.857  16.433  1.00  0.00           H  
ATOM    649  HB2 ALA A 404      -4.245   3.355  15.570  1.00  0.00           H  
ATOM    650  HB3 ALA A 404      -3.099   4.044  16.745  1.00  0.00           H  
ATOM    651  N   GLU A 405      -2.082   6.418  16.552  1.00  0.00           N  
ATOM    652  CA  GLU A 405      -1.537   7.627  17.147  1.00  0.00           C  
ATOM    653  C   GLU A 405      -2.660   8.621  17.449  1.00  0.00           C  
ATOM    654  O   GLU A 405      -3.135   8.702  18.581  1.00  0.00           O  
ATOM    655  CB  GLU A 405      -0.477   8.255  16.240  1.00  0.00           C  
ATOM    656  CG  GLU A 405       0.852   7.505  16.350  1.00  0.00           C  
ATOM    657  CD  GLU A 405       1.905   8.358  17.060  1.00  0.00           C  
ATOM    658  OE1 GLU A 405       1.572   9.104  17.993  1.00  0.00           O  
ATOM    659  OE2 GLU A 405       3.107   8.225  16.612  1.00  0.00           O  
ATOM    660  H   GLU A 405      -1.977   5.591  17.104  1.00  0.00           H  
ATOM    661  HA  GLU A 405      -1.067   7.305  18.077  1.00  0.00           H  
ATOM    662  HB2 GLU A 405      -0.823   8.241  15.207  1.00  0.00           H  
ATOM    663  HB3 GLU A 405      -0.333   9.300  16.514  1.00  0.00           H  
ATOM    664  HG2 GLU A 405       0.704   6.574  16.895  1.00  0.00           H  
ATOM    665  HG3 GLU A 405       1.206   7.239  15.354  1.00  0.00           H  
ATOM    666  HE2 GLU A 405       3.325   8.976  15.990  1.00  0.00           H  
ATOM    667  N   ARG A 406      -3.052   9.354  16.417  1.00  0.00           N  
ATOM    668  CA  ARG A 406      -4.110  10.340  16.558  1.00  0.00           C  
ATOM    669  C   ARG A 406      -5.480   9.669  16.442  1.00  0.00           C  
ATOM    670  O   ARG A 406      -6.284   9.725  17.371  1.00  0.00           O  
ATOM    671  CB  ARG A 406      -3.991  11.431  15.492  1.00  0.00           C  
ATOM    672  CG  ARG A 406      -4.393  12.795  16.057  1.00  0.00           C  
ATOM    673  CD  ARG A 406      -3.282  13.826  15.844  1.00  0.00           C  
ATOM    674  NE  ARG A 406      -2.654  14.168  17.140  1.00  0.00           N  
ATOM    675  CZ  ARG A 406      -1.933  15.277  17.355  1.00  0.00           C  
ATOM    676  NH1 ARG A 406      -1.745  16.157  16.363  1.00  0.00           N  
ATOM    677  NH2 ARG A 406      -1.400  15.505  18.564  1.00  0.00           N  
ATOM    678  H   ARG A 406      -2.661   9.282  15.500  1.00  0.00           H  
ATOM    679  HA  ARG A 406      -3.964  10.765  17.552  1.00  0.00           H  
ATOM    680  HB2 ARG A 406      -2.967  11.474  15.123  1.00  0.00           H  
ATOM    681  HB3 ARG A 406      -4.627  11.184  14.642  1.00  0.00           H  
ATOM    682  HG2 ARG A 406      -5.308  13.137  15.574  1.00  0.00           H  
ATOM    683  HG3 ARG A 406      -4.609  12.703  17.121  1.00  0.00           H  
ATOM    684  HD2 ARG A 406      -2.532  13.428  15.161  1.00  0.00           H  
ATOM    685  HD3 ARG A 406      -3.691  14.723  15.380  1.00  0.00           H  
ATOM    686  HE  ARG A 406      -2.774  13.532  17.902  1.00  0.00           H  
ATOM    687 HH11 ARG A 406      -2.142  15.987  15.461  1.00  0.00           H  
ATOM    688 HH12 ARG A 406      -1.207  16.985  16.524  1.00  0.00           H  
ATOM    689 HH21 ARG A 406      -1.541  14.848  19.304  1.00  0.00           H  
ATOM    690 HH22 ARG A 406      -0.862  16.332  18.725  1.00  0.00           H  
ATOM    691  N   MET A 407      -5.704   9.050  15.292  1.00  0.00           N  
ATOM    692  CA  MET A 407      -6.963   8.370  15.042  1.00  0.00           C  
ATOM    693  C   MET A 407      -7.470   7.673  16.306  1.00  0.00           C  
ATOM    694  O   MET A 407      -8.677   7.590  16.532  1.00  0.00           O  
ATOM    695  CB  MET A 407      -6.773   7.336  13.930  1.00  0.00           C  
ATOM    696  CG  MET A 407      -7.927   7.389  12.928  1.00  0.00           C  
ATOM    697  SD  MET A 407      -8.969   5.953  13.120  1.00  0.00           S  
ATOM    698  CE  MET A 407      -9.959   6.471  14.512  1.00  0.00           C  
ATOM    699  H   MET A 407      -5.045   9.010  14.541  1.00  0.00           H  
ATOM    700  HA  MET A 407      -7.663   9.150  14.742  1.00  0.00           H  
ATOM    701  HB2 MET A 407      -5.830   7.520  13.415  1.00  0.00           H  
ATOM    702  HB3 MET A 407      -6.709   6.338  14.364  1.00  0.00           H  
ATOM    703  HG2 MET A 407      -8.512   8.296  13.082  1.00  0.00           H  
ATOM    704  HG3 MET A 407      -7.536   7.431  11.911  1.00  0.00           H  
ATOM    705  HE1 MET A 407     -11.005   6.231  14.323  1.00  0.00           H  
ATOM    706  HE2 MET A 407      -9.623   5.952  15.409  1.00  0.00           H  
ATOM    707  HE3 MET A 407      -9.852   7.547  14.653  1.00  0.00           H  
ATOM    708  N   SER A 408      -6.524   7.189  17.097  1.00  0.00           N  
ATOM    709  CA  SER A 408      -6.860   6.502  18.332  1.00  0.00           C  
ATOM    710  C   SER A 408      -7.850   7.340  19.144  1.00  0.00           C  
ATOM    711  O   SER A 408      -8.976   6.910  19.391  1.00  0.00           O  
ATOM    712  CB  SER A 408      -5.606   6.212  19.160  1.00  0.00           C  
ATOM    713  OG  SER A 408      -5.580   4.870  19.637  1.00  0.00           O  
ATOM    714  H   SER A 408      -5.545   7.261  16.905  1.00  0.00           H  
ATOM    715  HA  SER A 408      -7.317   5.562  18.024  1.00  0.00           H  
ATOM    716  HB2 SER A 408      -4.720   6.398  18.552  1.00  0.00           H  
ATOM    717  HB3 SER A 408      -5.563   6.899  20.005  1.00  0.00           H  
ATOM    718  HG  SER A 408      -6.471   4.439  19.496  1.00  0.00           H  
ATOM    719  N   GLN A 409      -7.394   8.520  19.538  1.00  0.00           N  
ATOM    720  CA  GLN A 409      -8.225   9.421  20.317  1.00  0.00           C  
ATOM    721  C   GLN A 409      -9.544   9.690  19.589  1.00  0.00           C  
ATOM    722  O   GLN A 409     -10.605   9.721  20.210  1.00  0.00           O  
ATOM    723  CB  GLN A 409      -7.488  10.728  20.615  1.00  0.00           C  
ATOM    724  CG  GLN A 409      -7.663  11.730  19.471  1.00  0.00           C  
ATOM    725  CD  GLN A 409      -6.955  13.050  19.785  1.00  0.00           C  
ATOM    726  OE1 GLN A 409      -5.847  13.084  20.293  1.00  0.00           O  
ATOM    727  NE2 GLN A 409      -7.656  14.131  19.455  1.00  0.00           N  
ATOM    728  H   GLN A 409      -6.477   8.862  19.333  1.00  0.00           H  
ATOM    729  HA  GLN A 409      -8.419   8.899  21.254  1.00  0.00           H  
ATOM    730  HB2 GLN A 409      -7.865  11.160  21.542  1.00  0.00           H  
ATOM    731  HB3 GLN A 409      -6.427  10.525  20.766  1.00  0.00           H  
ATOM    732  HG2 GLN A 409      -7.261  11.308  18.549  1.00  0.00           H  
ATOM    733  HG3 GLN A 409      -8.724  11.913  19.302  1.00  0.00           H  
ATOM    734 HE21 GLN A 409      -8.561  14.033  19.041  1.00  0.00           H  
ATOM    735 HE22 GLN A 409      -7.278  15.041  19.621  1.00  0.00           H  
ATOM    736  N   ILE A 410      -9.434   9.877  18.282  1.00  0.00           N  
ATOM    737  CA  ILE A 410     -10.605  10.142  17.463  1.00  0.00           C  
ATOM    738  C   ILE A 410     -11.595   8.985  17.607  1.00  0.00           C  
ATOM    739  O   ILE A 410     -12.802   9.204  17.700  1.00  0.00           O  
ATOM    740  CB  ILE A 410     -10.194  10.423  16.016  1.00  0.00           C  
ATOM    741  CG1 ILE A 410      -9.863  11.903  15.817  1.00  0.00           C  
ATOM    742  CG2 ILE A 410     -11.266   9.939  15.038  1.00  0.00           C  
ATOM    743  CD1 ILE A 410      -8.391  12.183  16.130  1.00  0.00           C  
ATOM    744  H   ILE A 410      -8.567   9.850  17.784  1.00  0.00           H  
ATOM    745  HA  ILE A 410     -11.074  11.048  17.846  1.00  0.00           H  
ATOM    746  HB  ILE A 410      -9.286   9.858  15.803  1.00  0.00           H  
ATOM    747 HG12 ILE A 410     -10.082  12.194  14.790  1.00  0.00           H  
ATOM    748 HG13 ILE A 410     -10.497  12.511  16.463  1.00  0.00           H  
ATOM    749 HG21 ILE A 410     -12.179  10.516  15.185  1.00  0.00           H  
ATOM    750 HG22 ILE A 410     -10.912  10.072  14.015  1.00  0.00           H  
ATOM    751 HG23 ILE A 410     -11.471   8.883  15.216  1.00  0.00           H  
ATOM    752 HD11 ILE A 410      -8.313  13.088  16.732  1.00  0.00           H  
ATOM    753 HD12 ILE A 410      -7.971  11.342  16.681  1.00  0.00           H  
ATOM    754 HD13 ILE A 410      -7.842  12.318  15.198  1.00  0.00           H  
ATOM    755  N   LYS A 411     -11.048   7.778  17.622  1.00  0.00           N  
ATOM    756  CA  LYS A 411     -11.869   6.586  17.753  1.00  0.00           C  
ATOM    757  C   LYS A 411     -12.979   6.847  18.773  1.00  0.00           C  
ATOM    758  O   LYS A 411     -14.121   6.437  18.571  1.00  0.00           O  
ATOM    759  CB  LYS A 411     -11.000   5.372  18.087  1.00  0.00           C  
ATOM    760  CG  LYS A 411     -11.426   4.151  17.269  1.00  0.00           C  
ATOM    761  CD  LYS A 411     -10.208   3.402  16.727  1.00  0.00           C  
ATOM    762  CE  LYS A 411     -10.627   2.109  16.023  1.00  0.00           C  
ATOM    763  NZ  LYS A 411     -10.146   0.930  16.777  1.00  0.00           N  
ATOM    764  H   LYS A 411     -10.066   7.608  17.546  1.00  0.00           H  
ATOM    765  HA  LYS A 411     -12.328   6.397  16.783  1.00  0.00           H  
ATOM    766  HB2 LYS A 411      -9.954   5.602  17.886  1.00  0.00           H  
ATOM    767  HB3 LYS A 411     -11.077   5.146  19.151  1.00  0.00           H  
ATOM    768  HG2 LYS A 411     -12.022   3.482  17.890  1.00  0.00           H  
ATOM    769  HG3 LYS A 411     -12.061   4.467  16.441  1.00  0.00           H  
ATOM    770  HD2 LYS A 411      -9.665   4.040  16.029  1.00  0.00           H  
ATOM    771  HD3 LYS A 411      -9.525   3.170  17.544  1.00  0.00           H  
ATOM    772  HE2 LYS A 411     -11.713   2.073  15.934  1.00  0.00           H  
ATOM    773  HE3 LYS A 411     -10.223   2.091  15.011  1.00  0.00           H  
ATOM    774  HZ1 LYS A 411      -9.175   1.043  16.988  1.00  0.00           H  
ATOM    775  HZ2 LYS A 411     -10.664   0.843  17.627  1.00  0.00           H  
ATOM    776  HZ3 LYS A 411     -10.273   0.106  16.223  1.00  0.00           H  
ATOM    777  N   ARG A 412     -12.605   7.526  19.847  1.00  0.00           N  
ATOM    778  CA  ARG A 412     -13.555   7.846  20.899  1.00  0.00           C  
ATOM    779  C   ARG A 412     -14.415   9.044  20.491  1.00  0.00           C  
ATOM    780  O   ARG A 412     -15.634   9.023  20.657  1.00  0.00           O  
ATOM    781  CB  ARG A 412     -12.837   8.167  22.211  1.00  0.00           C  
ATOM    782  CG  ARG A 412     -11.772   7.113  22.525  1.00  0.00           C  
ATOM    783  CD  ARG A 412     -12.315   5.701  22.299  1.00  0.00           C  
ATOM    784  NE  ARG A 412     -11.731   4.770  23.290  1.00  0.00           N  
ATOM    785  CZ  ARG A 412     -11.721   3.437  23.153  1.00  0.00           C  
ATOM    786  NH1 ARG A 412     -12.263   2.871  22.066  1.00  0.00           N  
ATOM    787  NH2 ARG A 412     -11.168   2.670  24.103  1.00  0.00           N  
ATOM    788  H   ARG A 412     -11.674   7.856  20.004  1.00  0.00           H  
ATOM    789  HA  ARG A 412     -14.162   6.947  21.009  1.00  0.00           H  
ATOM    790  HB2 ARG A 412     -12.372   9.150  22.145  1.00  0.00           H  
ATOM    791  HB3 ARG A 412     -13.561   8.211  23.025  1.00  0.00           H  
ATOM    792  HG2 ARG A 412     -10.898   7.276  21.895  1.00  0.00           H  
ATOM    793  HG3 ARG A 412     -11.444   7.220  23.559  1.00  0.00           H  
ATOM    794  HD2 ARG A 412     -13.402   5.702  22.385  1.00  0.00           H  
ATOM    795  HD3 ARG A 412     -12.076   5.368  21.289  1.00  0.00           H  
ATOM    796  HE  ARG A 412     -11.318   5.159  24.113  1.00  0.00           H  
ATOM    797 HH11 ARG A 412     -12.675   3.443  21.357  1.00  0.00           H  
ATOM    798 HH12 ARG A 412     -12.255   1.876  21.964  1.00  0.00           H  
ATOM    799 HH21 ARG A 412     -10.763   3.092  24.914  1.00  0.00           H  
ATOM    800 HH22 ARG A 412     -11.160   1.675  24.001  1.00  0.00           H  
ATOM    801  N   LEU A 413     -13.747  10.060  19.964  1.00  0.00           N  
ATOM    802  CA  LEU A 413     -14.435  11.264  19.530  1.00  0.00           C  
ATOM    803  C   LEU A 413     -15.613  10.878  18.633  1.00  0.00           C  
ATOM    804  O   LEU A 413     -16.689  11.468  18.727  1.00  0.00           O  
ATOM    805  CB  LEU A 413     -13.453  12.235  18.873  1.00  0.00           C  
ATOM    806  CG  LEU A 413     -14.062  13.509  18.284  1.00  0.00           C  
ATOM    807  CD1 LEU A 413     -14.848  13.202  17.007  1.00  0.00           C  
ATOM    808  CD2 LEU A 413     -14.918  14.238  19.322  1.00  0.00           C  
ATOM    809  H   LEU A 413     -12.756  10.069  19.832  1.00  0.00           H  
ATOM    810  HA  LEU A 413     -14.826  11.755  20.421  1.00  0.00           H  
ATOM    811  HB2 LEU A 413     -12.706  12.522  19.612  1.00  0.00           H  
ATOM    812  HB3 LEU A 413     -12.928  11.706  18.077  1.00  0.00           H  
ATOM    813  HG  LEU A 413     -13.249  14.180  18.008  1.00  0.00           H  
ATOM    814 HD11 LEU A 413     -15.896  13.462  17.154  1.00  0.00           H  
ATOM    815 HD12 LEU A 413     -14.441  13.785  16.181  1.00  0.00           H  
ATOM    816 HD13 LEU A 413     -14.766  12.140  16.777  1.00  0.00           H  
ATOM    817 HD21 LEU A 413     -15.758  13.606  19.608  1.00  0.00           H  
ATOM    818 HD22 LEU A 413     -14.312  14.459  20.201  1.00  0.00           H  
ATOM    819 HD23 LEU A 413     -15.292  15.169  18.895  1.00  0.00           H  
ATOM    820  N   LEU A 414     -15.370   9.891  17.784  1.00  0.00           N  
ATOM    821  CA  LEU A 414     -16.397   9.420  16.870  1.00  0.00           C  
ATOM    822  C   LEU A 414     -17.350   8.486  17.619  1.00  0.00           C  
ATOM    823  O   LEU A 414     -18.481   8.862  17.922  1.00  0.00           O  
ATOM    824  CB  LEU A 414     -15.762   8.785  15.631  1.00  0.00           C  
ATOM    825  CG  LEU A 414     -14.535   9.502  15.065  1.00  0.00           C  
ATOM    826  CD1 LEU A 414     -13.704   8.560  14.191  1.00  0.00           C  
ATOM    827  CD2 LEU A 414     -14.940  10.773  14.314  1.00  0.00           C  
ATOM    828  H   LEU A 414     -14.492   9.417  17.714  1.00  0.00           H  
ATOM    829  HA  LEU A 414     -16.959  10.291  16.534  1.00  0.00           H  
ATOM    830  HB2 LEU A 414     -15.479   7.761  15.876  1.00  0.00           H  
ATOM    831  HB3 LEU A 414     -16.518   8.728  14.848  1.00  0.00           H  
ATOM    832  HG  LEU A 414     -13.903   9.808  15.898  1.00  0.00           H  
ATOM    833 HD11 LEU A 414     -14.366   7.997  13.533  1.00  0.00           H  
ATOM    834 HD12 LEU A 414     -13.005   9.143  13.590  1.00  0.00           H  
ATOM    835 HD13 LEU A 414     -13.149   7.870  14.826  1.00  0.00           H  
ATOM    836 HD21 LEU A 414     -14.065  11.409  14.179  1.00  0.00           H  
ATOM    837 HD22 LEU A 414     -15.348  10.504  13.340  1.00  0.00           H  
ATOM    838 HD23 LEU A 414     -15.694  11.309  14.889  1.00  0.00           H  
ATOM    839  N   SER A 415     -16.858   7.288  17.895  1.00  0.00           N  
ATOM    840  CA  SER A 415     -17.652   6.297  18.603  1.00  0.00           C  
ATOM    841  C   SER A 415     -19.091   6.312  18.084  1.00  0.00           C  
ATOM    842  O   SER A 415     -19.994   6.798  18.763  1.00  0.00           O  
ATOM    843  CB  SER A 415     -17.629   6.549  20.112  1.00  0.00           C  
ATOM    844  OG  SER A 415     -16.300   6.643  20.618  1.00  0.00           O  
ATOM    845  H   SER A 415     -15.936   6.990  17.645  1.00  0.00           H  
ATOM    846  HA  SER A 415     -17.177   5.340  18.388  1.00  0.00           H  
ATOM    847  HB2 SER A 415     -18.167   7.471  20.334  1.00  0.00           H  
ATOM    848  HB3 SER A 415     -18.155   5.742  20.622  1.00  0.00           H  
ATOM    849  HG  SER A 415     -15.691   6.052  20.089  1.00  0.00           H  
ATOM    850  N   GLU A 416     -19.259   5.775  16.885  1.00  0.00           N  
ATOM    851  CA  GLU A 416     -20.573   5.720  16.267  1.00  0.00           C  
ATOM    852  C   GLU A 416     -21.232   4.366  16.538  1.00  0.00           C  
ATOM    853  O   GLU A 416     -20.573   3.431  16.990  1.00  0.00           O  
ATOM    854  CB  GLU A 416     -20.485   5.995  14.765  1.00  0.00           C  
ATOM    855  CG  GLU A 416     -20.614   7.492  14.472  1.00  0.00           C  
ATOM    856  CD  GLU A 416     -19.532   7.955  13.494  1.00  0.00           C  
ATOM    857  OE1 GLU A 416     -19.175   7.212  12.568  1.00  0.00           O  
ATOM    858  OE2 GLU A 416     -19.059   9.133  13.723  1.00  0.00           O  
ATOM    859  H   GLU A 416     -18.519   5.382  16.339  1.00  0.00           H  
ATOM    860  HA  GLU A 416     -21.150   6.514  16.742  1.00  0.00           H  
ATOM    861  HB2 GLU A 416     -19.534   5.627  14.379  1.00  0.00           H  
ATOM    862  HB3 GLU A 416     -21.272   5.450  14.244  1.00  0.00           H  
ATOM    863  HG2 GLU A 416     -21.599   7.701  14.056  1.00  0.00           H  
ATOM    864  HG3 GLU A 416     -20.534   8.055  15.402  1.00  0.00           H  
ATOM    865  HE2 GLU A 416     -18.191   9.252  13.240  1.00  0.00           H  
ATOM    866  N   LYS A 417     -22.524   4.304  16.252  1.00  0.00           N  
ATOM    867  CA  LYS A 417     -23.279   3.080  16.460  1.00  0.00           C  
ATOM    868  C   LYS A 417     -23.710   2.516  15.105  1.00  0.00           C  
ATOM    869  O   LYS A 417     -23.774   1.301  14.926  1.00  0.00           O  
ATOM    870  CB  LYS A 417     -24.443   3.325  17.423  1.00  0.00           C  
ATOM    871  CG  LYS A 417     -25.413   4.364  16.857  1.00  0.00           C  
ATOM    872  CD  LYS A 417     -26.776   3.736  16.558  1.00  0.00           C  
ATOM    873  CE  LYS A 417     -27.320   4.220  15.213  1.00  0.00           C  
ATOM    874  NZ  LYS A 417     -28.795   4.330  15.259  1.00  0.00           N  
ATOM    875  H   LYS A 417     -23.053   5.070  15.886  1.00  0.00           H  
ATOM    876  HA  LYS A 417     -22.612   2.362  16.937  1.00  0.00           H  
ATOM    877  HB2 LYS A 417     -24.972   2.390  17.606  1.00  0.00           H  
ATOM    878  HB3 LYS A 417     -24.059   3.667  18.384  1.00  0.00           H  
ATOM    879  HG2 LYS A 417     -25.533   5.181  17.569  1.00  0.00           H  
ATOM    880  HG3 LYS A 417     -24.999   4.794  15.945  1.00  0.00           H  
ATOM    881  HD2 LYS A 417     -26.686   2.650  16.549  1.00  0.00           H  
ATOM    882  HD3 LYS A 417     -27.479   3.991  17.352  1.00  0.00           H  
ATOM    883  HE2 LYS A 417     -26.885   5.188  14.965  1.00  0.00           H  
ATOM    884  HE3 LYS A 417     -27.026   3.527  14.425  1.00  0.00           H  
ATOM    885  HZ1 LYS A 417     -29.110   4.906  14.504  1.00  0.00           H  
ATOM    886  HZ2 LYS A 417     -29.200   3.420  15.176  1.00  0.00           H  
ATOM    887  HZ3 LYS A 417     -29.071   4.740  16.129  1.00  0.00           H  
ATOM    888  N   LYS A 418     -23.995   3.426  14.185  1.00  0.00           N  
ATOM    889  CA  LYS A 418     -24.419   3.034  12.851  1.00  0.00           C  
ATOM    890  C   LYS A 418     -23.586   1.837  12.387  1.00  0.00           C  
ATOM    891  O   LYS A 418     -24.001   0.690  12.544  1.00  0.00           O  
ATOM    892  CB  LYS A 418     -24.361   4.229  11.898  1.00  0.00           C  
ATOM    893  CG  LYS A 418     -23.155   5.119  12.206  1.00  0.00           C  
ATOM    894  CD  LYS A 418     -22.405   5.488  10.924  1.00  0.00           C  
ATOM    895  CE  LYS A 418     -21.988   6.960  10.938  1.00  0.00           C  
ATOM    896  NZ  LYS A 418     -23.175   7.836  10.819  1.00  0.00           N  
ATOM    897  H   LYS A 418     -23.941   4.412  14.338  1.00  0.00           H  
ATOM    898  HA  LYS A 418     -25.462   2.724  12.917  1.00  0.00           H  
ATOM    899  HB2 LYS A 418     -24.304   3.876  10.868  1.00  0.00           H  
ATOM    900  HB3 LYS A 418     -25.279   4.812  11.984  1.00  0.00           H  
ATOM    901  HG2 LYS A 418     -23.487   6.026  12.711  1.00  0.00           H  
ATOM    902  HG3 LYS A 418     -22.482   4.601  12.889  1.00  0.00           H  
ATOM    903  HD2 LYS A 418     -21.522   4.857  10.821  1.00  0.00           H  
ATOM    904  HD3 LYS A 418     -23.038   5.293  10.059  1.00  0.00           H  
ATOM    905  HE2 LYS A 418     -21.454   7.184  11.861  1.00  0.00           H  
ATOM    906  HE3 LYS A 418     -21.300   7.156  10.116  1.00  0.00           H  
ATOM    907  HZ1 LYS A 418     -23.045   8.471  10.058  1.00  0.00           H  
ATOM    908  HZ2 LYS A 418     -23.986   7.276  10.651  1.00  0.00           H  
ATOM    909  HZ3 LYS A 418     -23.295   8.351  11.667  1.00  0.00           H  
ATOM    910  N   THR A 419     -22.426   2.146  11.826  1.00  0.00           N  
ATOM    911  CA  THR A 419     -21.531   1.110  11.339  1.00  0.00           C  
ATOM    912  C   THR A 419     -22.305   0.085  10.508  1.00  0.00           C  
ATOM    913  O   THR A 419     -22.763  -0.928  11.035  1.00  0.00           O  
ATOM    914  CB  THR A 419     -20.814   0.499  12.544  1.00  0.00           C  
ATOM    915  OG1 THR A 419     -21.859  -0.110  13.298  1.00  0.00           O  
ATOM    916  CG2 THR A 419     -20.245   1.561  13.487  1.00  0.00           C  
ATOM    917  H   THR A 419     -22.096   3.082  11.703  1.00  0.00           H  
ATOM    918  HA  THR A 419     -20.800   1.572  10.676  1.00  0.00           H  
ATOM    919  HB  THR A 419     -20.037  -0.195  12.224  1.00  0.00           H  
ATOM    920  HG1 THR A 419     -21.512  -0.406  14.187  1.00  0.00           H  
ATOM    921 HG21 THR A 419     -20.749   1.498  14.451  1.00  0.00           H  
ATOM    922 HG22 THR A 419     -19.177   1.390  13.624  1.00  0.00           H  
ATOM    923 HG23 THR A 419     -20.402   2.550  13.057  1.00  0.00           H  
ATOM    924  N   SER A 420     -22.427   0.383   9.222  1.00  0.00           N  
ATOM    925  CA  SER A 420     -23.138  -0.501   8.314  1.00  0.00           C  
ATOM    926  C   SER A 420     -22.756  -1.956   8.592  1.00  0.00           C  
ATOM    927  O   SER A 420     -23.626  -2.815   8.729  1.00  0.00           O  
ATOM    928  CB  SER A 420     -22.842  -0.145   6.855  1.00  0.00           C  
ATOM    929  OG  SER A 420     -23.795   0.773   6.326  1.00  0.00           O  
ATOM    930  H   SER A 420     -22.052   1.208   8.802  1.00  0.00           H  
ATOM    931  HA  SER A 420     -24.195  -0.337   8.520  1.00  0.00           H  
ATOM    932  HB2 SER A 420     -21.844   0.288   6.783  1.00  0.00           H  
ATOM    933  HB3 SER A 420     -22.840  -1.053   6.253  1.00  0.00           H  
ATOM    934  HG  SER A 420     -24.463   0.285   5.764  1.00  0.00           H  
ATOM    935  N   GLN A 421     -21.453  -2.188   8.669  1.00  0.00           N  
ATOM    936  CA  GLN A 421     -20.946  -3.524   8.930  1.00  0.00           C  
ATOM    937  C   GLN A 421     -21.494  -4.511   7.897  1.00  0.00           C  
ATOM    938  O   GLN A 421     -22.288  -4.136   7.036  1.00  0.00           O  
ATOM    939  CB  GLN A 421     -21.287  -3.973  10.352  1.00  0.00           C  
ATOM    940  CG  GLN A 421     -20.017  -4.194  11.177  1.00  0.00           C  
ATOM    941  CD  GLN A 421     -20.284  -3.965  12.666  1.00  0.00           C  
ATOM    942  OE1 GLN A 421     -21.398  -3.707  13.091  1.00  0.00           O  
ATOM    943  NE2 GLN A 421     -19.202  -4.072  13.432  1.00  0.00           N  
ATOM    944  H   GLN A 421     -20.752  -1.484   8.558  1.00  0.00           H  
ATOM    945  HA  GLN A 421     -19.863  -3.447   8.830  1.00  0.00           H  
ATOM    946  HB2 GLN A 421     -21.912  -3.222  10.834  1.00  0.00           H  
ATOM    947  HB3 GLN A 421     -21.867  -4.895  10.317  1.00  0.00           H  
ATOM    948  HG2 GLN A 421     -19.651  -5.209  11.021  1.00  0.00           H  
ATOM    949  HG3 GLN A 421     -19.235  -3.517  10.835  1.00  0.00           H  
ATOM    950 HE21 GLN A 421     -18.317  -4.286  13.019  1.00  0.00           H  
ATOM    951 HE22 GLN A 421     -19.274  -3.939  14.420  1.00  0.00           H  
ATOM    952  N   SER A 422     -21.048  -5.753   8.017  1.00  0.00           N  
ATOM    953  CA  SER A 422     -21.484  -6.796   7.104  1.00  0.00           C  
ATOM    954  C   SER A 422     -21.111  -6.424   5.668  1.00  0.00           C  
ATOM    955  O   SER A 422     -21.947  -5.930   4.914  1.00  0.00           O  
ATOM    956  CB  SER A 422     -22.991  -7.032   7.217  1.00  0.00           C  
ATOM    957  OG  SER A 422     -23.294  -8.355   7.649  1.00  0.00           O  
ATOM    958  H   SER A 422     -20.402  -6.049   8.720  1.00  0.00           H  
ATOM    959  HA  SER A 422     -20.952  -7.694   7.417  1.00  0.00           H  
ATOM    960  HB2 SER A 422     -23.419  -6.315   7.918  1.00  0.00           H  
ATOM    961  HB3 SER A 422     -23.460  -6.850   6.250  1.00  0.00           H  
ATOM    962  HG  SER A 422     -24.285  -8.477   7.710  1.00  0.00           H  
ATOM    963  N   PRO A 423     -19.821  -6.683   5.324  1.00  0.00           N  
ATOM    964  CA  PRO A 423     -19.327  -6.381   3.991  1.00  0.00           C  
ATOM    965  C   PRO A 423     -19.840  -7.401   2.972  1.00  0.00           C  
ATOM    966  O   PRO A 423     -20.355  -7.027   1.920  1.00  0.00           O  
ATOM    967  CB  PRO A 423     -17.813  -6.384   4.123  1.00  0.00           C  
ATOM    968  CG  PRO A 423     -17.507  -7.140   5.406  1.00  0.00           C  
ATOM    969  CD  PRO A 423     -18.802  -7.269   6.191  1.00  0.00           C  
ATOM    970  HA  PRO A 423     -19.671  -5.493   3.686  1.00  0.00           H  
ATOM    971  HB2 PRO A 423     -17.347  -6.867   3.264  1.00  0.00           H  
ATOM    972  HB3 PRO A 423     -17.423  -5.367   4.166  1.00  0.00           H  
ATOM    973  HG2 PRO A 423     -17.098  -8.125   5.180  1.00  0.00           H  
ATOM    974  HG3 PRO A 423     -16.756  -6.610   5.992  1.00  0.00           H  
ATOM    975  HD2 PRO A 423     -19.026  -8.311   6.417  1.00  0.00           H  
ATOM    976  HD3 PRO A 423     -18.742  -6.741   7.143  1.00  0.00           H  
ATOM    977  N   HIS A 424     -19.681  -8.669   3.320  1.00  0.00           N  
ATOM    978  CA  HIS A 424     -20.121  -9.746   2.449  1.00  0.00           C  
ATOM    979  C   HIS A 424     -19.935 -11.089   3.158  1.00  0.00           C  
ATOM    980  O   HIS A 424     -19.083 -11.219   4.035  1.00  0.00           O  
ATOM    981  CB  HIS A 424     -19.401  -9.682   1.100  1.00  0.00           C  
ATOM    982  CG  HIS A 424     -20.050 -10.512   0.018  1.00  0.00           C  
ATOM    983  ND1 HIS A 424     -21.393 -10.409  -0.301  1.00  0.00           N  
ATOM    984  CD2 HIS A 424     -19.528 -11.457  -0.814  1.00  0.00           C  
ATOM    985  CE1 HIS A 424     -21.656 -11.259  -1.283  1.00  0.00           C  
ATOM    986  NE2 HIS A 424     -20.498 -11.908  -1.599  1.00  0.00           N  
ATOM    987  H   HIS A 424     -19.260  -8.965   4.178  1.00  0.00           H  
ATOM    988  HA  HIS A 424     -21.184  -9.585   2.266  1.00  0.00           H  
ATOM    989  HB2 HIS A 424     -19.358  -8.644   0.771  1.00  0.00           H  
ATOM    990  HB3 HIS A 424     -18.373 -10.017   1.233  1.00  0.00           H  
ATOM    991  HD1 HIS A 424     -22.053  -9.797   0.134  1.00  0.00           H  
ATOM    992  HD2 HIS A 424     -18.488 -11.786  -0.832  1.00  0.00           H  
ATOM    993  HE1 HIS A 424     -22.626 -11.413  -1.755  1.00  0.00           H  
ATOM    994  HE2 HIS A 424     -20.386 -12.567  -2.343  1.00  0.00           H  
ATOM    995  N   ARG A 425     -20.747 -12.053   2.751  1.00  0.00           N  
ATOM    996  CA  ARG A 425     -20.683 -13.382   3.336  1.00  0.00           C  
ATOM    997  C   ARG A 425     -21.451 -14.381   2.470  1.00  0.00           C  
ATOM    998  O   ARG A 425     -22.197 -13.987   1.574  1.00  0.00           O  
ATOM    999  CB  ARG A 425     -21.266 -13.389   4.751  1.00  0.00           C  
ATOM   1000  CG  ARG A 425     -22.759 -13.054   4.730  1.00  0.00           C  
ATOM   1001  CD  ARG A 425     -23.551 -14.023   5.611  1.00  0.00           C  
ATOM   1002  NE  ARG A 425     -24.997 -13.719   5.524  1.00  0.00           N  
ATOM   1003  CZ  ARG A 425     -25.575 -12.652   6.092  1.00  0.00           C  
ATOM   1004  NH1 ARG A 425     -24.835 -11.781   6.791  1.00  0.00           N  
ATOM   1005  NH2 ARG A 425     -26.894 -12.456   5.961  1.00  0.00           N  
ATOM   1006  H   ARG A 425     -21.438 -11.939   2.037  1.00  0.00           H  
ATOM   1007  HA  ARG A 425     -19.620 -13.623   3.364  1.00  0.00           H  
ATOM   1008  HB2 ARG A 425     -21.116 -14.369   5.205  1.00  0.00           H  
ATOM   1009  HB3 ARG A 425     -20.736 -12.666   5.371  1.00  0.00           H  
ATOM   1010  HG2 ARG A 425     -22.911 -12.033   5.079  1.00  0.00           H  
ATOM   1011  HG3 ARG A 425     -23.132 -13.100   3.707  1.00  0.00           H  
ATOM   1012  HD2 ARG A 425     -23.367 -15.049   5.294  1.00  0.00           H  
ATOM   1013  HD3 ARG A 425     -23.215 -13.944   6.645  1.00  0.00           H  
ATOM   1014  HE  ARG A 425     -25.578 -14.349   5.010  1.00  0.00           H  
ATOM   1015 HH11 ARG A 425     -23.850 -11.927   6.888  1.00  0.00           H  
ATOM   1016 HH12 ARG A 425     -25.267 -10.984   7.214  1.00  0.00           H  
ATOM   1017 HH21 ARG A 425     -27.447 -13.107   5.440  1.00  0.00           H  
ATOM   1018 HH22 ARG A 425     -27.326 -11.660   6.385  1.00  0.00           H  
ATOM   1019  N   PHE A 426     -21.243 -15.656   2.766  1.00  0.00           N  
ATOM   1020  CA  PHE A 426     -21.907 -16.715   2.025  1.00  0.00           C  
ATOM   1021  C   PHE A 426     -22.005 -17.992   2.863  1.00  0.00           C  
ATOM   1022  O   PHE A 426     -21.061 -18.351   3.566  1.00  0.00           O  
ATOM   1023  CB  PHE A 426     -21.055 -16.996   0.786  1.00  0.00           C  
ATOM   1024  CG  PHE A 426     -21.865 -17.157  -0.502  1.00  0.00           C  
ATOM   1025  CD1 PHE A 426     -22.422 -16.068  -1.096  1.00  0.00           C  
ATOM   1026  CD2 PHE A 426     -22.028 -18.390  -1.053  1.00  0.00           C  
ATOM   1027  CE1 PHE A 426     -23.173 -16.218  -2.292  1.00  0.00           C  
ATOM   1028  CE2 PHE A 426     -22.779 -18.540  -2.248  1.00  0.00           C  
ATOM   1029  CZ  PHE A 426     -23.336 -17.451  -2.842  1.00  0.00           C  
ATOM   1030  H   PHE A 426     -20.635 -15.968   3.496  1.00  0.00           H  
ATOM   1031  HA  PHE A 426     -22.910 -16.362   1.786  1.00  0.00           H  
ATOM   1032  HB2 PHE A 426     -20.343 -16.181   0.655  1.00  0.00           H  
ATOM   1033  HB3 PHE A 426     -20.475 -17.903   0.955  1.00  0.00           H  
ATOM   1034  HD1 PHE A 426     -22.292 -15.080  -0.655  1.00  0.00           H  
ATOM   1035  HD2 PHE A 426     -21.581 -19.263  -0.576  1.00  0.00           H  
ATOM   1036  HE1 PHE A 426     -23.620 -15.346  -2.768  1.00  0.00           H  
ATOM   1037  HE2 PHE A 426     -22.909 -19.529  -2.689  1.00  0.00           H  
ATOM   1038  HZ  PHE A 426     -23.913 -17.567  -3.760  1.00  0.00           H  
ATOM   1039  N   GLN A 427     -23.155 -18.642   2.760  1.00  0.00           N  
ATOM   1040  CA  GLN A 427     -23.388 -19.871   3.499  1.00  0.00           C  
ATOM   1041  C   GLN A 427     -24.362 -20.772   2.737  1.00  0.00           C  
ATOM   1042  O   GLN A 427     -24.937 -20.359   1.731  1.00  0.00           O  
ATOM   1043  CB  GLN A 427     -23.904 -19.574   4.908  1.00  0.00           C  
ATOM   1044  CG  GLN A 427     -22.752 -19.518   5.914  1.00  0.00           C  
ATOM   1045  CD  GLN A 427     -22.951 -18.376   6.912  1.00  0.00           C  
ATOM   1046  OE1 GLN A 427     -23.878 -17.588   6.817  1.00  0.00           O  
ATOM   1047  NE2 GLN A 427     -22.032 -18.330   7.872  1.00  0.00           N  
ATOM   1048  H   GLN A 427     -23.917 -18.343   2.186  1.00  0.00           H  
ATOM   1049  HA  GLN A 427     -22.414 -20.356   3.570  1.00  0.00           H  
ATOM   1050  HB2 GLN A 427     -24.440 -18.625   4.910  1.00  0.00           H  
ATOM   1051  HB3 GLN A 427     -24.616 -20.343   5.208  1.00  0.00           H  
ATOM   1052  HG2 GLN A 427     -22.684 -20.465   6.448  1.00  0.00           H  
ATOM   1053  HG3 GLN A 427     -21.809 -19.382   5.384  1.00  0.00           H  
ATOM   1054 HE21 GLN A 427     -21.297 -19.007   7.893  1.00  0.00           H  
ATOM   1055 HE22 GLN A 427     -22.077 -17.618   8.574  1.00  0.00           H  
ATOM   1056  N   LYS A 428     -24.516 -21.986   3.245  1.00  0.00           N  
ATOM   1057  CA  LYS A 428     -25.410 -22.949   2.625  1.00  0.00           C  
ATOM   1058  C   LYS A 428     -24.839 -23.370   1.269  1.00  0.00           C  
ATOM   1059  O   LYS A 428     -23.802 -22.862   0.844  1.00  0.00           O  
ATOM   1060  CB  LYS A 428     -26.831 -22.387   2.546  1.00  0.00           C  
ATOM   1061  CG  LYS A 428     -27.387 -22.103   3.943  1.00  0.00           C  
ATOM   1062  CD  LYS A 428     -27.641 -23.404   4.706  1.00  0.00           C  
ATOM   1063  CE  LYS A 428     -26.577 -23.624   5.784  1.00  0.00           C  
ATOM   1064  NZ  LYS A 428     -27.208 -23.750   7.117  1.00  0.00           N  
ATOM   1065  H   LYS A 428     -24.044 -22.314   4.063  1.00  0.00           H  
ATOM   1066  HA  LYS A 428     -25.446 -23.826   3.272  1.00  0.00           H  
ATOM   1067  HB2 LYS A 428     -26.831 -21.469   1.957  1.00  0.00           H  
ATOM   1068  HB3 LYS A 428     -27.478 -23.096   2.030  1.00  0.00           H  
ATOM   1069  HG2 LYS A 428     -26.684 -21.482   4.498  1.00  0.00           H  
ATOM   1070  HG3 LYS A 428     -28.315 -21.538   3.860  1.00  0.00           H  
ATOM   1071  HD2 LYS A 428     -28.629 -23.373   5.166  1.00  0.00           H  
ATOM   1072  HD3 LYS A 428     -27.639 -24.244   4.011  1.00  0.00           H  
ATOM   1073  HE2 LYS A 428     -26.005 -24.525   5.559  1.00  0.00           H  
ATOM   1074  HE3 LYS A 428     -25.874 -22.792   5.784  1.00  0.00           H  
ATOM   1075  HZ1 LYS A 428     -26.830 -24.545   7.591  1.00  0.00           H  
ATOM   1076  HZ2 LYS A 428     -27.024 -22.925   7.651  1.00  0.00           H  
ATOM   1077  HZ3 LYS A 428     -28.196 -23.864   7.009  1.00  0.00           H  
ATOM   1078  N   THR A 429     -25.540 -24.292   0.628  1.00  0.00           N  
ATOM   1079  CA  THR A 429     -25.116 -24.787  -0.671  1.00  0.00           C  
ATOM   1080  C   THR A 429     -23.735 -25.438  -0.568  1.00  0.00           C  
ATOM   1081  O   THR A 429     -22.715 -24.753  -0.636  1.00  0.00           O  
ATOM   1082  CB  THR A 429     -25.166 -23.621  -1.660  1.00  0.00           C  
ATOM   1083  OG1 THR A 429     -26.558 -23.374  -1.835  1.00  0.00           O  
ATOM   1084  CG2 THR A 429     -24.680 -24.016  -3.056  1.00  0.00           C  
ATOM   1085  H   THR A 429     -26.383 -24.700   0.980  1.00  0.00           H  
ATOM   1086  HA  THR A 429     -25.813 -25.563  -0.987  1.00  0.00           H  
ATOM   1087  HB  THR A 429     -24.608 -22.765  -1.281  1.00  0.00           H  
ATOM   1088  HG1 THR A 429     -26.857 -22.646  -1.218  1.00  0.00           H  
ATOM   1089 HG21 THR A 429     -24.224 -25.006  -3.016  1.00  0.00           H  
ATOM   1090 HG22 THR A 429     -25.525 -24.033  -3.744  1.00  0.00           H  
ATOM   1091 HG23 THR A 429     -23.943 -23.291  -3.403  1.00  0.00           H  
ATOM   1092  N   HIS A 430     -23.747 -26.753  -0.407  1.00  0.00           N  
ATOM   1093  CA  HIS A 430     -22.508 -27.504  -0.295  1.00  0.00           C  
ATOM   1094  C   HIS A 430     -22.700 -28.902  -0.885  1.00  0.00           C  
ATOM   1095  O   HIS A 430     -23.809 -29.270  -1.271  1.00  0.00           O  
ATOM   1096  CB  HIS A 430     -22.021 -27.535   1.155  1.00  0.00           C  
ATOM   1097  CG  HIS A 430     -23.086 -27.925   2.153  1.00  0.00           C  
ATOM   1098  ND1 HIS A 430     -23.887 -26.997   2.795  1.00  0.00           N  
ATOM   1099  CD2 HIS A 430     -23.472 -29.150   2.610  1.00  0.00           C  
ATOM   1100  CE1 HIS A 430     -24.715 -27.647   3.601  1.00  0.00           C  
ATOM   1101  NE2 HIS A 430     -24.456 -28.981   3.485  1.00  0.00           N  
ATOM   1102  H   HIS A 430     -24.580 -27.302  -0.353  1.00  0.00           H  
ATOM   1103  HA  HIS A 430     -21.763 -26.969  -0.884  1.00  0.00           H  
ATOM   1104  HB2 HIS A 430     -21.190 -28.236   1.234  1.00  0.00           H  
ATOM   1105  HB3 HIS A 430     -21.634 -26.550   1.419  1.00  0.00           H  
ATOM   1106  HD1 HIS A 430     -23.848 -26.006   2.672  1.00  0.00           H  
ATOM   1107  HD2 HIS A 430     -23.046 -30.107   2.308  1.00  0.00           H  
ATOM   1108  HE1 HIS A 430     -25.470 -27.194   4.244  1.00  0.00           H  
ATOM   1109  HE2 HIS A 430     -24.966 -29.713   3.935  1.00  0.00           H  
ATOM   1110  N   SER A 431     -21.603 -29.643  -0.938  1.00  0.00           N  
ATOM   1111  CA  SER A 431     -21.637 -30.993  -1.475  1.00  0.00           C  
ATOM   1112  C   SER A 431     -21.249 -31.999  -0.389  1.00  0.00           C  
ATOM   1113  O   SER A 431     -20.124 -31.977   0.109  1.00  0.00           O  
ATOM   1114  CB  SER A 431     -20.706 -31.129  -2.681  1.00  0.00           C  
ATOM   1115  OG  SER A 431     -19.333 -31.135  -2.298  1.00  0.00           O  
ATOM   1116  H   SER A 431     -20.705 -29.337  -0.622  1.00  0.00           H  
ATOM   1117  HA  SER A 431     -22.667 -31.152  -1.792  1.00  0.00           H  
ATOM   1118  HB2 SER A 431     -20.937 -32.051  -3.215  1.00  0.00           H  
ATOM   1119  HB3 SER A 431     -20.886 -30.307  -3.373  1.00  0.00           H  
ATOM   1120  HG  SER A 431     -19.255 -31.047  -1.305  1.00  0.00           H  
ATOM   1121  N   PRO A 432     -22.227 -32.879  -0.044  1.00  0.00           N  
ATOM   1122  CA  PRO A 432     -21.999 -33.890   0.974  1.00  0.00           C  
ATOM   1123  C   PRO A 432     -21.122 -35.022   0.435  1.00  0.00           C  
ATOM   1124  O   PRO A 432     -19.904 -35.002   0.603  1.00  0.00           O  
ATOM   1125  CB  PRO A 432     -23.387 -34.357   1.382  1.00  0.00           C  
ATOM   1126  CG  PRO A 432     -24.317 -33.931   0.259  1.00  0.00           C  
ATOM   1127  CD  PRO A 432     -23.571 -32.934  -0.612  1.00  0.00           C  
ATOM   1128  HA  PRO A 432     -21.497 -33.499   1.745  1.00  0.00           H  
ATOM   1129  HB2 PRO A 432     -23.410 -35.437   1.521  1.00  0.00           H  
ATOM   1130  HB3 PRO A 432     -23.687 -33.908   2.329  1.00  0.00           H  
ATOM   1131  HG2 PRO A 432     -24.627 -34.795  -0.329  1.00  0.00           H  
ATOM   1132  HG3 PRO A 432     -25.224 -33.480   0.663  1.00  0.00           H  
ATOM   1133  HD2 PRO A 432     -23.547 -33.257  -1.653  1.00  0.00           H  
ATOM   1134  HD3 PRO A 432     -24.049 -31.955  -0.593  1.00  0.00           H  
ATOM   1135  N   ILE A 433     -21.776 -35.983  -0.201  1.00  0.00           N  
ATOM   1136  CA  ILE A 433     -21.071 -37.121  -0.765  1.00  0.00           C  
ATOM   1137  C   ILE A 433     -19.995 -37.587   0.217  1.00  0.00           C  
ATOM   1138  O   ILE A 433     -20.284 -38.329   1.155  1.00  0.00           O  
ATOM   1139  CB  ILE A 433     -20.530 -36.781  -2.155  1.00  0.00           C  
ATOM   1140  CG1 ILE A 433     -21.670 -36.457  -3.123  1.00  0.00           C  
ATOM   1141  CG2 ILE A 433     -19.631 -37.901  -2.683  1.00  0.00           C  
ATOM   1142  CD1 ILE A 433     -21.704 -34.962  -3.448  1.00  0.00           C  
ATOM   1143  H   ILE A 433     -22.768 -35.992  -0.333  1.00  0.00           H  
ATOM   1144  HA  ILE A 433     -21.797 -37.926  -0.890  1.00  0.00           H  
ATOM   1145  HB  ILE A 433     -19.914 -35.886  -2.072  1.00  0.00           H  
ATOM   1146 HG12 ILE A 433     -21.545 -37.030  -4.042  1.00  0.00           H  
ATOM   1147 HG13 ILE A 433     -22.621 -36.759  -2.685  1.00  0.00           H  
ATOM   1148 HG21 ILE A 433     -20.100 -38.365  -3.550  1.00  0.00           H  
ATOM   1149 HG22 ILE A 433     -18.665 -37.486  -2.970  1.00  0.00           H  
ATOM   1150 HG23 ILE A 433     -19.488 -38.649  -1.903  1.00  0.00           H  
ATOM   1151 HD11 ILE A 433     -22.396 -34.459  -2.773  1.00  0.00           H  
ATOM   1152 HD12 ILE A 433     -20.706 -34.541  -3.326  1.00  0.00           H  
ATOM   1153 HD13 ILE A 433     -22.034 -34.822  -4.478  1.00  0.00           H  
TER    1154      ILE A 433                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A 364       7.767 -15.993 -10.678  1.00  0.00           N  
ATOM      2  CA  GLY A 364       8.757 -14.962 -10.938  1.00  0.00           C  
ATOM      3  C   GLY A 364       9.727 -15.399 -12.037  1.00  0.00           C  
ATOM      4  O   GLY A 364       9.601 -16.495 -12.582  1.00  0.00           O  
ATOM      5  H1  GLY A 364       7.523 -16.554 -11.469  1.00  0.00           H  
ATOM      6  HA2 GLY A 364       8.258 -14.040 -11.234  1.00  0.00           H  
ATOM      7  HA3 GLY A 364       9.311 -14.746 -10.024  1.00  0.00           H  
ATOM      8  N   PRO A 365      10.699 -14.497 -12.338  1.00  0.00           N  
ATOM      9  CA  PRO A 365      11.691 -14.778 -13.362  1.00  0.00           C  
ATOM     10  C   PRO A 365      12.730 -15.781 -12.859  1.00  0.00           C  
ATOM     11  O   PRO A 365      12.812 -16.047 -11.660  1.00  0.00           O  
ATOM     12  CB  PRO A 365      12.291 -13.426 -13.711  1.00  0.00           C  
ATOM     13  CG  PRO A 365      11.949 -12.506 -12.549  1.00  0.00           C  
ATOM     14  CD  PRO A 365      10.880 -13.190 -11.713  1.00  0.00           C  
ATOM     15  HA  PRO A 365      11.258 -15.207 -14.155  1.00  0.00           H  
ATOM     16  HB2 PRO A 365      13.370 -13.500 -13.845  1.00  0.00           H  
ATOM     17  HB3 PRO A 365      11.879 -13.045 -14.645  1.00  0.00           H  
ATOM     18  HG2 PRO A 365      12.835 -12.307 -11.947  1.00  0.00           H  
ATOM     19  HG3 PRO A 365      11.590 -11.545 -12.917  1.00  0.00           H  
ATOM     20  HD2 PRO A 365      11.193 -13.288 -10.673  1.00  0.00           H  
ATOM     21  HD3 PRO A 365       9.951 -12.619 -11.714  1.00  0.00           H  
ATOM     22  N   LEU A 366      13.498 -16.312 -13.799  1.00  0.00           N  
ATOM     23  CA  LEU A 366      14.528 -17.281 -13.466  1.00  0.00           C  
ATOM     24  C   LEU A 366      15.839 -16.546 -13.180  1.00  0.00           C  
ATOM     25  O   LEU A 366      16.843 -17.169 -12.837  1.00  0.00           O  
ATOM     26  CB  LEU A 366      14.644 -18.339 -14.565  1.00  0.00           C  
ATOM     27  CG  LEU A 366      14.471 -19.792 -14.117  1.00  0.00           C  
ATOM     28  CD1 LEU A 366      13.755 -20.614 -15.190  1.00  0.00           C  
ATOM     29  CD2 LEU A 366      15.815 -20.409 -13.724  1.00  0.00           C  
ATOM     30  H   LEU A 366      13.424 -16.091 -14.772  1.00  0.00           H  
ATOM     31  HA  LEU A 366      14.214 -17.793 -12.557  1.00  0.00           H  
ATOM     32  HB2 LEU A 366      13.898 -18.124 -15.329  1.00  0.00           H  
ATOM     33  HB3 LEU A 366      15.622 -18.239 -15.036  1.00  0.00           H  
ATOM     34  HG  LEU A 366      13.840 -19.803 -13.228  1.00  0.00           H  
ATOM     35 HD11 LEU A 366      14.464 -21.297 -15.659  1.00  0.00           H  
ATOM     36 HD12 LEU A 366      12.949 -21.187 -14.731  1.00  0.00           H  
ATOM     37 HD13 LEU A 366      13.341 -19.946 -15.945  1.00  0.00           H  
ATOM     38 HD21 LEU A 366      16.176 -21.041 -14.536  1.00  0.00           H  
ATOM     39 HD22 LEU A 366      16.537 -19.615 -13.534  1.00  0.00           H  
ATOM     40 HD23 LEU A 366      15.690 -21.010 -12.824  1.00  0.00           H  
ATOM     41  N   VAL A 367      15.788 -15.230 -13.331  1.00  0.00           N  
ATOM     42  CA  VAL A 367      16.959 -14.404 -13.093  1.00  0.00           C  
ATOM     43  C   VAL A 367      16.519 -13.055 -12.521  1.00  0.00           C  
ATOM     44  O   VAL A 367      15.484 -12.518 -12.914  1.00  0.00           O  
ATOM     45  CB  VAL A 367      17.775 -14.269 -14.380  1.00  0.00           C  
ATOM     46  CG1 VAL A 367      16.879 -13.891 -15.560  1.00  0.00           C  
ATOM     47  CG2 VAL A 367      18.910 -13.257 -14.206  1.00  0.00           C  
ATOM     48  H   VAL A 367      14.968 -14.731 -13.610  1.00  0.00           H  
ATOM     49  HA  VAL A 367      17.577 -14.914 -12.353  1.00  0.00           H  
ATOM     50  HB  VAL A 367      18.223 -15.239 -14.596  1.00  0.00           H  
ATOM     51 HG11 VAL A 367      17.492 -13.737 -16.448  1.00  0.00           H  
ATOM     52 HG12 VAL A 367      16.165 -14.694 -15.747  1.00  0.00           H  
ATOM     53 HG13 VAL A 367      16.340 -12.972 -15.328  1.00  0.00           H  
ATOM     54 HG21 VAL A 367      18.565 -12.427 -13.590  1.00  0.00           H  
ATOM     55 HG22 VAL A 367      19.758 -13.742 -13.723  1.00  0.00           H  
ATOM     56 HG23 VAL A 367      19.215 -12.882 -15.184  1.00  0.00           H  
ATOM     57  N   PRO A 368      17.346 -12.533 -11.576  1.00  0.00           N  
ATOM     58  CA  PRO A 368      17.052 -11.257 -10.946  1.00  0.00           C  
ATOM     59  C   PRO A 368      17.347 -10.095 -11.896  1.00  0.00           C  
ATOM     60  O   PRO A 368      18.351 -10.109 -12.607  1.00  0.00           O  
ATOM     61  CB  PRO A 368      17.910 -11.231  -9.692  1.00  0.00           C  
ATOM     62  CG  PRO A 368      18.993 -12.277  -9.905  1.00  0.00           C  
ATOM     63  CD  PRO A 368      18.579 -13.141 -11.085  1.00  0.00           C  
ATOM     64  HA  PRO A 368      16.078 -11.193 -10.730  1.00  0.00           H  
ATOM     65  HB2 PRO A 368      18.346 -10.244  -9.537  1.00  0.00           H  
ATOM     66  HB3 PRO A 368      17.316 -11.459  -8.807  1.00  0.00           H  
ATOM     67  HG2 PRO A 368      19.953 -11.799 -10.100  1.00  0.00           H  
ATOM     68  HG3 PRO A 368      19.116 -12.887  -9.010  1.00  0.00           H  
ATOM     69  HD2 PRO A 368      19.350 -13.153 -11.856  1.00  0.00           H  
ATOM     70  HD3 PRO A 368      18.417 -14.175 -10.781  1.00  0.00           H  
ATOM     71  N   ARG A 369      16.454  -9.117 -11.879  1.00  0.00           N  
ATOM     72  CA  ARG A 369      16.606  -7.949 -12.730  1.00  0.00           C  
ATOM     73  C   ARG A 369      17.207  -8.350 -14.079  1.00  0.00           C  
ATOM     74  O   ARG A 369      18.426  -8.338 -14.248  1.00  0.00           O  
ATOM     75  CB  ARG A 369      17.504  -6.900 -12.071  1.00  0.00           C  
ATOM     76  CG  ARG A 369      17.190  -6.769 -10.580  1.00  0.00           C  
ATOM     77  CD  ARG A 369      15.884  -6.004 -10.360  1.00  0.00           C  
ATOM     78  NE  ARG A 369      15.436  -6.159  -8.957  1.00  0.00           N  
ATOM     79  CZ  ARG A 369      14.209  -5.845  -8.521  1.00  0.00           C  
ATOM     80  NH1 ARG A 369      13.299  -5.356  -9.375  1.00  0.00           N  
ATOM     81  NH2 ARG A 369      13.891  -6.019  -7.231  1.00  0.00           N  
ATOM     82  H   ARG A 369      15.640  -9.113 -11.298  1.00  0.00           H  
ATOM     83  HA  ARG A 369      15.595  -7.559 -12.852  1.00  0.00           H  
ATOM     84  HB2 ARG A 369      18.550  -7.177 -12.204  1.00  0.00           H  
ATOM     85  HB3 ARG A 369      17.364  -5.937 -12.562  1.00  0.00           H  
ATOM     86  HG2 ARG A 369      17.116  -7.760 -10.132  1.00  0.00           H  
ATOM     87  HG3 ARG A 369      18.007  -6.252 -10.077  1.00  0.00           H  
ATOM     88  HD2 ARG A 369      16.027  -4.948 -10.589  1.00  0.00           H  
ATOM     89  HD3 ARG A 369      15.116  -6.376 -11.038  1.00  0.00           H  
ATOM     90  HE  ARG A 369      16.091  -6.521  -8.294  1.00  0.00           H  
ATOM     91 HH11 ARG A 369      13.536  -5.226 -10.338  1.00  0.00           H  
ATOM     92 HH12 ARG A 369      12.383  -5.122  -9.050  1.00  0.00           H  
ATOM     93 HH21 ARG A 369      14.570  -6.384  -6.594  1.00  0.00           H  
ATOM     94 HH22 ARG A 369      12.975  -5.785  -6.906  1.00  0.00           H  
ATOM     95  N   GLY A 370      16.325  -8.697 -15.004  1.00  0.00           N  
ATOM     96  CA  GLY A 370      16.753  -9.102 -16.333  1.00  0.00           C  
ATOM     97  C   GLY A 370      15.596  -9.019 -17.331  1.00  0.00           C  
ATOM     98  O   GLY A 370      14.607  -8.331 -17.084  1.00  0.00           O  
ATOM     99  H   GLY A 370      15.335  -8.705 -14.859  1.00  0.00           H  
ATOM    100  HA2 GLY A 370      17.571  -8.463 -16.665  1.00  0.00           H  
ATOM    101  HA3 GLY A 370      17.138 -10.121 -16.300  1.00  0.00           H  
ATOM    102  N   SER A 371      15.759  -9.729 -18.437  1.00  0.00           N  
ATOM    103  CA  SER A 371      14.741  -9.744 -19.474  1.00  0.00           C  
ATOM    104  C   SER A 371      13.376 -10.066 -18.861  1.00  0.00           C  
ATOM    105  O   SER A 371      13.283 -10.859 -17.926  1.00  0.00           O  
ATOM    106  CB  SER A 371      15.084 -10.757 -20.568  1.00  0.00           C  
ATOM    107  OG  SER A 371      14.756 -12.090 -20.184  1.00  0.00           O  
ATOM    108  H   SER A 371      16.567 -10.286 -18.630  1.00  0.00           H  
ATOM    109  HA  SER A 371      14.744  -8.740 -19.896  1.00  0.00           H  
ATOM    110  HB2 SER A 371      14.547 -10.500 -21.481  1.00  0.00           H  
ATOM    111  HB3 SER A 371      16.148 -10.698 -20.796  1.00  0.00           H  
ATOM    112  HG  SER A 371      14.949 -12.223 -19.212  1.00  0.00           H  
ATOM    113  N   MET A 372      12.352  -9.433 -19.414  1.00  0.00           N  
ATOM    114  CA  MET A 372      10.996  -9.642 -18.934  1.00  0.00           C  
ATOM    115  C   MET A 372      10.687  -8.725 -17.749  1.00  0.00           C  
ATOM    116  O   MET A 372       9.569  -8.229 -17.618  1.00  0.00           O  
ATOM    117  CB  MET A 372      10.824 -11.101 -18.509  1.00  0.00           C  
ATOM    118  CG  MET A 372       9.361 -11.535 -18.618  1.00  0.00           C  
ATOM    119  SD  MET A 372       9.192 -12.810 -19.856  1.00  0.00           S  
ATOM    120  CE  MET A 372       8.524 -11.847 -21.203  1.00  0.00           C  
ATOM    121  H   MET A 372      12.436  -8.789 -20.174  1.00  0.00           H  
ATOM    122  HA  MET A 372      10.347  -9.393 -19.773  1.00  0.00           H  
ATOM    123  HB2 MET A 372      11.444 -11.742 -19.136  1.00  0.00           H  
ATOM    124  HB3 MET A 372      11.170 -11.229 -17.483  1.00  0.00           H  
ATOM    125  HG2 MET A 372       9.009 -11.904 -17.654  1.00  0.00           H  
ATOM    126  HG3 MET A 372       8.737 -10.679 -18.878  1.00  0.00           H  
ATOM    127  HE1 MET A 372       8.950 -10.844 -21.178  1.00  0.00           H  
ATOM    128  HE2 MET A 372       8.775 -12.325 -22.150  1.00  0.00           H  
ATOM    129  HE3 MET A 372       7.441 -11.784 -21.103  1.00  0.00           H  
ATOM    130  N   ALA A 373      11.698  -8.528 -16.915  1.00  0.00           N  
ATOM    131  CA  ALA A 373      11.548  -7.679 -15.745  1.00  0.00           C  
ATOM    132  C   ALA A 373      11.693  -6.214 -16.161  1.00  0.00           C  
ATOM    133  O   ALA A 373      10.943  -5.356 -15.697  1.00  0.00           O  
ATOM    134  CB  ALA A 373      12.571  -8.088 -14.683  1.00  0.00           C  
ATOM    135  H   ALA A 373      12.604  -8.934 -17.029  1.00  0.00           H  
ATOM    136  HA  ALA A 373      10.546  -7.838 -15.346  1.00  0.00           H  
ATOM    137  HB1 ALA A 373      13.577  -7.887 -15.051  1.00  0.00           H  
ATOM    138  HB2 ALA A 373      12.396  -7.517 -13.771  1.00  0.00           H  
ATOM    139  HB3 ALA A 373      12.468  -9.152 -14.471  1.00  0.00           H  
ATOM    140  N   LEU A 374      12.663  -5.972 -17.030  1.00  0.00           N  
ATOM    141  CA  LEU A 374      12.917  -4.625 -17.513  1.00  0.00           C  
ATOM    142  C   LEU A 374      11.597  -3.992 -17.960  1.00  0.00           C  
ATOM    143  O   LEU A 374      11.361  -2.808 -17.724  1.00  0.00           O  
ATOM    144  CB  LEU A 374      13.991  -4.640 -18.602  1.00  0.00           C  
ATOM    145  CG  LEU A 374      13.514  -4.995 -20.011  1.00  0.00           C  
ATOM    146  CD1 LEU A 374      14.383  -4.317 -21.072  1.00  0.00           C  
ATOM    147  CD2 LEU A 374      13.453  -6.511 -20.204  1.00  0.00           C  
ATOM    148  H   LEU A 374      13.269  -6.675 -17.402  1.00  0.00           H  
ATOM    149  HA  LEU A 374      13.312  -4.047 -16.678  1.00  0.00           H  
ATOM    150  HB2 LEU A 374      14.460  -3.656 -18.635  1.00  0.00           H  
ATOM    151  HB3 LEU A 374      14.765  -5.351 -18.312  1.00  0.00           H  
ATOM    152  HG  LEU A 374      12.500  -4.614 -20.135  1.00  0.00           H  
ATOM    153 HD11 LEU A 374      14.156  -3.251 -21.101  1.00  0.00           H  
ATOM    154 HD12 LEU A 374      15.435  -4.457 -20.823  1.00  0.00           H  
ATOM    155 HD13 LEU A 374      14.179  -4.759 -22.047  1.00  0.00           H  
ATOM    156 HD21 LEU A 374      13.930  -7.005 -19.357  1.00  0.00           H  
ATOM    157 HD22 LEU A 374      12.412  -6.828 -20.269  1.00  0.00           H  
ATOM    158 HD23 LEU A 374      13.973  -6.782 -21.123  1.00  0.00           H  
ATOM    159  N   ILE A 375      10.772  -4.809 -18.598  1.00  0.00           N  
ATOM    160  CA  ILE A 375       9.483  -4.344 -19.080  1.00  0.00           C  
ATOM    161  C   ILE A 375       8.564  -4.073 -17.887  1.00  0.00           C  
ATOM    162  O   ILE A 375       7.908  -3.034 -17.827  1.00  0.00           O  
ATOM    163  CB  ILE A 375       8.900  -5.332 -20.092  1.00  0.00           C  
ATOM    164  CG1 ILE A 375       9.892  -5.605 -21.225  1.00  0.00           C  
ATOM    165  CG2 ILE A 375       7.548  -4.846 -20.618  1.00  0.00           C  
ATOM    166  CD1 ILE A 375      10.264  -7.088 -21.283  1.00  0.00           C  
ATOM    167  H   ILE A 375      10.971  -5.771 -18.786  1.00  0.00           H  
ATOM    168  HA  ILE A 375       9.651  -3.404 -19.607  1.00  0.00           H  
ATOM    169  HB  ILE A 375       8.726  -6.280 -19.582  1.00  0.00           H  
ATOM    170 HG12 ILE A 375       9.456  -5.298 -22.176  1.00  0.00           H  
ATOM    171 HG13 ILE A 375      10.791  -5.006 -21.078  1.00  0.00           H  
ATOM    172 HG21 ILE A 375       7.707  -4.058 -21.354  1.00  0.00           H  
ATOM    173 HG22 ILE A 375       7.019  -5.677 -21.084  1.00  0.00           H  
ATOM    174 HG23 ILE A 375       6.955  -4.456 -19.790  1.00  0.00           H  
ATOM    175 HD11 ILE A 375      11.174  -7.211 -21.871  1.00  0.00           H  
ATOM    176 HD12 ILE A 375      10.430  -7.460 -20.273  1.00  0.00           H  
ATOM    177 HD13 ILE A 375       9.453  -7.648 -21.748  1.00  0.00           H  
ATOM    178  N   VAL A 376       8.547  -5.025 -16.966  1.00  0.00           N  
ATOM    179  CA  VAL A 376       7.720  -4.902 -15.778  1.00  0.00           C  
ATOM    180  C   VAL A 376       8.156  -3.669 -14.983  1.00  0.00           C  
ATOM    181  O   VAL A 376       7.329  -2.829 -14.631  1.00  0.00           O  
ATOM    182  CB  VAL A 376       7.784  -6.194 -14.960  1.00  0.00           C  
ATOM    183  CG1 VAL A 376       7.012  -6.050 -13.646  1.00  0.00           C  
ATOM    184  CG2 VAL A 376       7.268  -7.383 -15.772  1.00  0.00           C  
ATOM    185  H   VAL A 376       9.083  -5.867 -17.022  1.00  0.00           H  
ATOM    186  HA  VAL A 376       6.690  -4.762 -16.107  1.00  0.00           H  
ATOM    187  HB  VAL A 376       8.829  -6.384 -14.715  1.00  0.00           H  
ATOM    188 HG11 VAL A 376       6.299  -5.230 -13.732  1.00  0.00           H  
ATOM    189 HG12 VAL A 376       6.477  -6.976 -13.436  1.00  0.00           H  
ATOM    190 HG13 VAL A 376       7.710  -5.841 -12.836  1.00  0.00           H  
ATOM    191 HG21 VAL A 376       6.186  -7.306 -15.882  1.00  0.00           H  
ATOM    192 HG22 VAL A 376       7.735  -7.381 -16.756  1.00  0.00           H  
ATOM    193 HG23 VAL A 376       7.514  -8.311 -15.255  1.00  0.00           H  
ATOM    194  N   LEU A 377       9.453  -3.600 -14.724  1.00  0.00           N  
ATOM    195  CA  LEU A 377      10.009  -2.484 -13.978  1.00  0.00           C  
ATOM    196  C   LEU A 377       9.336  -1.187 -14.433  1.00  0.00           C  
ATOM    197  O   LEU A 377       8.703  -0.499 -13.634  1.00  0.00           O  
ATOM    198  CB  LEU A 377      11.534  -2.462 -14.102  1.00  0.00           C  
ATOM    199  CG  LEU A 377      12.301  -3.319 -13.093  1.00  0.00           C  
ATOM    200  CD1 LEU A 377      12.402  -2.613 -11.740  1.00  0.00           C  
ATOM    201  CD2 LEU A 377      11.677  -4.711 -12.969  1.00  0.00           C  
ATOM    202  H   LEU A 377      10.119  -4.288 -15.014  1.00  0.00           H  
ATOM    203  HA  LEU A 377       9.773  -2.645 -12.926  1.00  0.00           H  
ATOM    204  HB2 LEU A 377      11.801  -2.792 -15.106  1.00  0.00           H  
ATOM    205  HB3 LEU A 377      11.872  -1.431 -14.005  1.00  0.00           H  
ATOM    206  HG  LEU A 377      13.318  -3.454 -13.463  1.00  0.00           H  
ATOM    207 HD11 LEU A 377      12.235  -3.335 -10.940  1.00  0.00           H  
ATOM    208 HD12 LEU A 377      13.394  -2.174 -11.632  1.00  0.00           H  
ATOM    209 HD13 LEU A 377      11.648  -1.827 -11.683  1.00  0.00           H  
ATOM    210 HD21 LEU A 377      11.968  -5.155 -12.017  1.00  0.00           H  
ATOM    211 HD22 LEU A 377      10.591  -4.627 -13.015  1.00  0.00           H  
ATOM    212 HD23 LEU A 377      12.028  -5.340 -13.786  1.00  0.00           H  
ATOM    213  N   GLY A 378       9.497  -0.893 -15.715  1.00  0.00           N  
ATOM    214  CA  GLY A 378       8.913   0.309 -16.285  1.00  0.00           C  
ATOM    215  C   GLY A 378       7.538   0.593 -15.677  1.00  0.00           C  
ATOM    216  O   GLY A 378       7.259   1.716 -15.260  1.00  0.00           O  
ATOM    217  H   GLY A 378      10.013  -1.458 -16.358  1.00  0.00           H  
ATOM    218  HA2 GLY A 378       9.574   1.158 -16.109  1.00  0.00           H  
ATOM    219  HA3 GLY A 378       8.821   0.196 -17.365  1.00  0.00           H  
ATOM    220  N   GLY A 379       6.715  -0.445 -15.647  1.00  0.00           N  
ATOM    221  CA  GLY A 379       5.375  -0.322 -15.097  1.00  0.00           C  
ATOM    222  C   GLY A 379       5.420  -0.161 -13.576  1.00  0.00           C  
ATOM    223  O   GLY A 379       4.912   0.821 -13.036  1.00  0.00           O  
ATOM    224  H   GLY A 379       6.949  -1.355 -15.988  1.00  0.00           H  
ATOM    225  HA2 GLY A 379       4.873   0.537 -15.542  1.00  0.00           H  
ATOM    226  HA3 GLY A 379       4.789  -1.203 -15.356  1.00  0.00           H  
ATOM    227  N   VAL A 380       6.031  -1.142 -12.927  1.00  0.00           N  
ATOM    228  CA  VAL A 380       6.148  -1.122 -11.479  1.00  0.00           C  
ATOM    229  C   VAL A 380       6.651   0.252 -11.031  1.00  0.00           C  
ATOM    230  O   VAL A 380       6.197   0.784 -10.019  1.00  0.00           O  
ATOM    231  CB  VAL A 380       7.045  -2.269 -11.011  1.00  0.00           C  
ATOM    232  CG1 VAL A 380       7.621  -1.983  -9.622  1.00  0.00           C  
ATOM    233  CG2 VAL A 380       6.289  -3.599 -11.028  1.00  0.00           C  
ATOM    234  H   VAL A 380       6.441  -1.937 -13.373  1.00  0.00           H  
ATOM    235  HA  VAL A 380       5.152  -1.282 -11.066  1.00  0.00           H  
ATOM    236  HB  VAL A 380       7.879  -2.349 -11.709  1.00  0.00           H  
ATOM    237 HG11 VAL A 380       8.127  -1.018  -9.630  1.00  0.00           H  
ATOM    238 HG12 VAL A 380       6.813  -1.964  -8.891  1.00  0.00           H  
ATOM    239 HG13 VAL A 380       8.333  -2.764  -9.357  1.00  0.00           H  
ATOM    240 HG21 VAL A 380       5.308  -3.465 -10.571  1.00  0.00           H  
ATOM    241 HG22 VAL A 380       6.167  -3.934 -12.058  1.00  0.00           H  
ATOM    242 HG23 VAL A 380       6.852  -4.345 -10.467  1.00  0.00           H  
ATOM    243  N   ALA A 381       7.583   0.787 -11.806  1.00  0.00           N  
ATOM    244  CA  ALA A 381       8.153   2.088 -11.502  1.00  0.00           C  
ATOM    245  C   ALA A 381       7.024   3.102 -11.306  1.00  0.00           C  
ATOM    246  O   ALA A 381       7.129   4.000 -10.472  1.00  0.00           O  
ATOM    247  CB  ALA A 381       9.117   2.497 -12.618  1.00  0.00           C  
ATOM    248  H   ALA A 381       7.948   0.347 -12.627  1.00  0.00           H  
ATOM    249  HA  ALA A 381       8.713   1.996 -10.571  1.00  0.00           H  
ATOM    250  HB1 ALA A 381       8.922   1.895 -13.505  1.00  0.00           H  
ATOM    251  HB2 ALA A 381       8.972   3.551 -12.855  1.00  0.00           H  
ATOM    252  HB3 ALA A 381      10.143   2.337 -12.289  1.00  0.00           H  
ATOM    253  N   GLY A 382       5.970   2.923 -12.088  1.00  0.00           N  
ATOM    254  CA  GLY A 382       4.822   3.811 -12.011  1.00  0.00           C  
ATOM    255  C   GLY A 382       4.006   3.543 -10.745  1.00  0.00           C  
ATOM    256  O   GLY A 382       3.766   4.453  -9.953  1.00  0.00           O  
ATOM    257  H   GLY A 382       5.892   2.190 -12.764  1.00  0.00           H  
ATOM    258  HA2 GLY A 382       5.159   4.848 -12.019  1.00  0.00           H  
ATOM    259  HA3 GLY A 382       4.192   3.674 -12.890  1.00  0.00           H  
ATOM    260  N   LEU A 383       3.601   2.291 -10.595  1.00  0.00           N  
ATOM    261  CA  LEU A 383       2.817   1.892  -9.438  1.00  0.00           C  
ATOM    262  C   LEU A 383       3.582   2.246  -8.162  1.00  0.00           C  
ATOM    263  O   LEU A 383       2.985   2.672  -7.174  1.00  0.00           O  
ATOM    264  CB  LEU A 383       2.433   0.414  -9.535  1.00  0.00           C  
ATOM    265  CG  LEU A 383       1.161   0.102 -10.326  1.00  0.00           C  
ATOM    266  CD1 LEU A 383      -0.071   0.691  -9.637  1.00  0.00           C  
ATOM    267  CD2 LEU A 383       1.287   0.572 -11.776  1.00  0.00           C  
ATOM    268  H   LEU A 383       3.800   1.557 -11.244  1.00  0.00           H  
ATOM    269  HA  LEU A 383       1.891   2.467  -9.457  1.00  0.00           H  
ATOM    270  HB2 LEU A 383       3.262  -0.127  -9.991  1.00  0.00           H  
ATOM    271  HB3 LEU A 383       2.314   0.023  -8.525  1.00  0.00           H  
ATOM    272  HG  LEU A 383       1.030  -0.980 -10.349  1.00  0.00           H  
ATOM    273 HD11 LEU A 383      -0.552   1.408 -10.304  1.00  0.00           H  
ATOM    274 HD12 LEU A 383      -0.772  -0.109  -9.398  1.00  0.00           H  
ATOM    275 HD13 LEU A 383       0.232   1.196  -8.720  1.00  0.00           H  
ATOM    276 HD21 LEU A 383       0.889   1.583 -11.866  1.00  0.00           H  
ATOM    277 HD22 LEU A 383       2.337   0.568 -12.070  1.00  0.00           H  
ATOM    278 HD23 LEU A 383       0.725  -0.099 -12.426  1.00  0.00           H  
ATOM    279  N   LEU A 384       4.891   2.056  -8.223  1.00  0.00           N  
ATOM    280  CA  LEU A 384       5.744   2.350  -7.084  1.00  0.00           C  
ATOM    281  C   LEU A 384       5.691   3.850  -6.786  1.00  0.00           C  
ATOM    282  O   LEU A 384       5.658   4.255  -5.625  1.00  0.00           O  
ATOM    283  CB  LEU A 384       7.160   1.821  -7.323  1.00  0.00           C  
ATOM    284  CG  LEU A 384       7.326   0.301  -7.264  1.00  0.00           C  
ATOM    285  CD1 LEU A 384       8.789  -0.098  -7.468  1.00  0.00           C  
ATOM    286  CD2 LEU A 384       6.754  -0.263  -5.963  1.00  0.00           C  
ATOM    287  H   LEU A 384       5.369   1.709  -9.030  1.00  0.00           H  
ATOM    288  HA  LEU A 384       5.340   1.813  -6.226  1.00  0.00           H  
ATOM    289  HB2 LEU A 384       7.494   2.166  -8.302  1.00  0.00           H  
ATOM    290  HB3 LEU A 384       7.823   2.268  -6.584  1.00  0.00           H  
ATOM    291  HG  LEU A 384       6.756  -0.137  -8.083  1.00  0.00           H  
ATOM    292 HD11 LEU A 384       9.179   0.393  -8.359  1.00  0.00           H  
ATOM    293 HD12 LEU A 384       9.373   0.206  -6.600  1.00  0.00           H  
ATOM    294 HD13 LEU A 384       8.857  -1.179  -7.590  1.00  0.00           H  
ATOM    295 HD21 LEU A 384       5.821  -0.787  -6.173  1.00  0.00           H  
ATOM    296 HD22 LEU A 384       7.469  -0.957  -5.522  1.00  0.00           H  
ATOM    297 HD23 LEU A 384       6.563   0.553  -5.266  1.00  0.00           H  
ATOM    298  N   LEU A 385       5.684   4.633  -7.855  1.00  0.00           N  
ATOM    299  CA  LEU A 385       5.635   6.079  -7.722  1.00  0.00           C  
ATOM    300  C   LEU A 385       4.485   6.463  -6.789  1.00  0.00           C  
ATOM    301  O   LEU A 385       4.709   7.040  -5.726  1.00  0.00           O  
ATOM    302  CB  LEU A 385       5.556   6.741  -9.100  1.00  0.00           C  
ATOM    303  CG  LEU A 385       6.113   8.163  -9.194  1.00  0.00           C  
ATOM    304  CD1 LEU A 385       7.640   8.161  -9.099  1.00  0.00           C  
ATOM    305  CD2 LEU A 385       5.618   8.863 -10.461  1.00  0.00           C  
ATOM    306  H   LEU A 385       5.710   4.296  -8.796  1.00  0.00           H  
ATOM    307  HA  LEU A 385       6.572   6.397  -7.265  1.00  0.00           H  
ATOM    308  HB2 LEU A 385       6.092   6.115  -9.813  1.00  0.00           H  
ATOM    309  HB3 LEU A 385       4.512   6.759  -9.413  1.00  0.00           H  
ATOM    310  HG  LEU A 385       5.738   8.733  -8.343  1.00  0.00           H  
ATOM    311 HD11 LEU A 385       8.041   7.351  -9.709  1.00  0.00           H  
ATOM    312 HD12 LEU A 385       8.027   9.114  -9.460  1.00  0.00           H  
ATOM    313 HD13 LEU A 385       7.939   8.017  -8.061  1.00  0.00           H  
ATOM    314 HD21 LEU A 385       5.868   9.923 -10.412  1.00  0.00           H  
ATOM    315 HD22 LEU A 385       6.096   8.417 -11.333  1.00  0.00           H  
ATOM    316 HD23 LEU A 385       4.537   8.749 -10.540  1.00  0.00           H  
ATOM    317  N   PHE A 386       3.278   6.128  -7.221  1.00  0.00           N  
ATOM    318  CA  PHE A 386       2.092   6.430  -6.437  1.00  0.00           C  
ATOM    319  C   PHE A 386       2.214   5.869  -5.019  1.00  0.00           C  
ATOM    320  O   PHE A 386       1.799   6.511  -4.055  1.00  0.00           O  
ATOM    321  CB  PHE A 386       0.909   5.760  -7.138  1.00  0.00           C  
ATOM    322  CG  PHE A 386       0.570   6.364  -8.502  1.00  0.00           C  
ATOM    323  CD1 PHE A 386      -0.180   7.496  -8.577  1.00  0.00           C  
ATOM    324  CD2 PHE A 386       1.020   5.770  -9.640  1.00  0.00           C  
ATOM    325  CE1 PHE A 386      -0.495   8.057  -9.843  1.00  0.00           C  
ATOM    326  CE2 PHE A 386       0.705   6.330 -10.906  1.00  0.00           C  
ATOM    327  CZ  PHE A 386      -0.045   7.462 -10.981  1.00  0.00           C  
ATOM    328  H   PHE A 386       3.104   5.659  -8.087  1.00  0.00           H  
ATOM    329  HA  PHE A 386       2.004   7.516  -6.390  1.00  0.00           H  
ATOM    330  HB2 PHE A 386       1.129   4.700  -7.266  1.00  0.00           H  
ATOM    331  HB3 PHE A 386       0.032   5.827  -6.494  1.00  0.00           H  
ATOM    332  HD1 PHE A 386      -0.540   7.972  -7.665  1.00  0.00           H  
ATOM    333  HD2 PHE A 386       1.621   4.862  -9.580  1.00  0.00           H  
ATOM    334  HE1 PHE A 386      -1.096   8.964  -9.903  1.00  0.00           H  
ATOM    335  HE2 PHE A 386       1.065   5.854 -11.818  1.00  0.00           H  
ATOM    336  HZ  PHE A 386      -0.287   7.893 -11.953  1.00  0.00           H  
ATOM    337  N   ILE A 387       2.786   4.676  -4.936  1.00  0.00           N  
ATOM    338  CA  ILE A 387       2.968   4.021  -3.652  1.00  0.00           C  
ATOM    339  C   ILE A 387       3.888   4.873  -2.776  1.00  0.00           C  
ATOM    340  O   ILE A 387       3.466   5.383  -1.739  1.00  0.00           O  
ATOM    341  CB  ILE A 387       3.461   2.586  -3.848  1.00  0.00           C  
ATOM    342  CG1 ILE A 387       2.298   1.647  -4.177  1.00  0.00           C  
ATOM    343  CG2 ILE A 387       4.256   2.109  -2.631  1.00  0.00           C  
ATOM    344  CD1 ILE A 387       2.695   0.643  -5.261  1.00  0.00           C  
ATOM    345  H   ILE A 387       3.121   4.161  -5.725  1.00  0.00           H  
ATOM    346  HA  ILE A 387       1.990   3.964  -3.173  1.00  0.00           H  
ATOM    347  HB  ILE A 387       4.138   2.571  -4.702  1.00  0.00           H  
ATOM    348 HG12 ILE A 387       1.991   1.114  -3.278  1.00  0.00           H  
ATOM    349 HG13 ILE A 387       1.440   2.229  -4.512  1.00  0.00           H  
ATOM    350 HG21 ILE A 387       3.928   2.653  -1.746  1.00  0.00           H  
ATOM    351 HG22 ILE A 387       4.089   1.042  -2.484  1.00  0.00           H  
ATOM    352 HG23 ILE A 387       5.318   2.291  -2.797  1.00  0.00           H  
ATOM    353 HD11 ILE A 387       2.968  -0.304  -4.797  1.00  0.00           H  
ATOM    354 HD12 ILE A 387       1.854   0.487  -5.937  1.00  0.00           H  
ATOM    355 HD13 ILE A 387       3.545   1.031  -5.823  1.00  0.00           H  
ATOM    356  N   GLY A 388       5.128   5.001  -3.225  1.00  0.00           N  
ATOM    357  CA  GLY A 388       6.111   5.783  -2.494  1.00  0.00           C  
ATOM    358  C   GLY A 388       5.569   7.174  -2.161  1.00  0.00           C  
ATOM    359  O   GLY A 388       5.851   7.715  -1.093  1.00  0.00           O  
ATOM    360  H   GLY A 388       5.463   4.583  -4.069  1.00  0.00           H  
ATOM    361  HA2 GLY A 388       6.382   5.264  -1.574  1.00  0.00           H  
ATOM    362  HA3 GLY A 388       7.021   5.876  -3.087  1.00  0.00           H  
ATOM    363  N   LEU A 389       4.799   7.713  -3.096  1.00  0.00           N  
ATOM    364  CA  LEU A 389       4.214   9.031  -2.915  1.00  0.00           C  
ATOM    365  C   LEU A 389       3.098   8.950  -1.872  1.00  0.00           C  
ATOM    366  O   LEU A 389       3.078   9.725  -0.917  1.00  0.00           O  
ATOM    367  CB  LEU A 389       3.761   9.605  -4.259  1.00  0.00           C  
ATOM    368  CG  LEU A 389       2.485  10.450  -4.231  1.00  0.00           C  
ATOM    369  CD1 LEU A 389       2.657  11.672  -3.328  1.00  0.00           C  
ATOM    370  CD2 LEU A 389       2.055  10.839  -5.647  1.00  0.00           C  
ATOM    371  H   LEU A 389       4.575   7.266  -3.962  1.00  0.00           H  
ATOM    372  HA  LEU A 389       4.997   9.686  -2.533  1.00  0.00           H  
ATOM    373  HB2 LEU A 389       4.569  10.215  -4.662  1.00  0.00           H  
ATOM    374  HB3 LEU A 389       3.610   8.777  -4.952  1.00  0.00           H  
ATOM    375  HG  LEU A 389       1.684   9.845  -3.806  1.00  0.00           H  
ATOM    376 HD11 LEU A 389       2.996  11.351  -2.342  1.00  0.00           H  
ATOM    377 HD12 LEU A 389       3.395  12.346  -3.764  1.00  0.00           H  
ATOM    378 HD13 LEU A 389       1.703  12.191  -3.233  1.00  0.00           H  
ATOM    379 HD21 LEU A 389       2.936  11.080  -6.241  1.00  0.00           H  
ATOM    380 HD22 LEU A 389       1.523  10.006  -6.107  1.00  0.00           H  
ATOM    381 HD23 LEU A 389       1.399  11.708  -5.601  1.00  0.00           H  
ATOM    382  N   GLY A 390       2.195   8.005  -2.091  1.00  0.00           N  
ATOM    383  CA  GLY A 390       1.078   7.813  -1.182  1.00  0.00           C  
ATOM    384  C   GLY A 390       1.548   7.823   0.274  1.00  0.00           C  
ATOM    385  O   GLY A 390       0.768   8.115   1.180  1.00  0.00           O  
ATOM    386  H   GLY A 390       2.219   7.379  -2.870  1.00  0.00           H  
ATOM    387  HA2 GLY A 390       0.340   8.600  -1.335  1.00  0.00           H  
ATOM    388  HA3 GLY A 390       0.585   6.866  -1.401  1.00  0.00           H  
ATOM    389  N   ILE A 391       2.820   7.501   0.455  1.00  0.00           N  
ATOM    390  CA  ILE A 391       3.403   7.470   1.785  1.00  0.00           C  
ATOM    391  C   ILE A 391       4.221   8.743   2.009  1.00  0.00           C  
ATOM    392  O   ILE A 391       4.407   9.174   3.146  1.00  0.00           O  
ATOM    393  CB  ILE A 391       4.203   6.181   1.990  1.00  0.00           C  
ATOM    394  CG1 ILE A 391       3.272   4.982   2.178  1.00  0.00           C  
ATOM    395  CG2 ILE A 391       5.191   6.328   3.149  1.00  0.00           C  
ATOM    396  CD1 ILE A 391       3.242   4.108   0.922  1.00  0.00           C  
ATOM    397  H   ILE A 391       3.448   7.265  -0.287  1.00  0.00           H  
ATOM    398  HA  ILE A 391       2.582   7.456   2.502  1.00  0.00           H  
ATOM    399  HB  ILE A 391       4.788   5.996   1.089  1.00  0.00           H  
ATOM    400 HG12 ILE A 391       3.605   4.389   3.030  1.00  0.00           H  
ATOM    401 HG13 ILE A 391       2.265   5.331   2.406  1.00  0.00           H  
ATOM    402 HG21 ILE A 391       5.745   5.397   3.273  1.00  0.00           H  
ATOM    403 HG22 ILE A 391       5.887   7.138   2.933  1.00  0.00           H  
ATOM    404 HG23 ILE A 391       4.645   6.551   4.065  1.00  0.00           H  
ATOM    405 HD11 ILE A 391       2.806   3.139   1.164  1.00  0.00           H  
ATOM    406 HD12 ILE A 391       2.641   4.596   0.155  1.00  0.00           H  
ATOM    407 HD13 ILE A 391       4.258   3.968   0.553  1.00  0.00           H  
ATOM    408  N   PHE A 392       4.688   9.310   0.906  1.00  0.00           N  
ATOM    409  CA  PHE A 392       5.481  10.526   0.968  1.00  0.00           C  
ATOM    410  C   PHE A 392       4.647  11.700   1.485  1.00  0.00           C  
ATOM    411  O   PHE A 392       5.147  12.542   2.229  1.00  0.00           O  
ATOM    412  CB  PHE A 392       5.942  10.832  -0.458  1.00  0.00           C  
ATOM    413  CG  PHE A 392       7.071  11.861  -0.540  1.00  0.00           C  
ATOM    414  CD1 PHE A 392       8.130  11.779   0.310  1.00  0.00           C  
ATOM    415  CD2 PHE A 392       7.016  12.859  -1.462  1.00  0.00           C  
ATOM    416  CE1 PHE A 392       9.177  12.734   0.234  1.00  0.00           C  
ATOM    417  CE2 PHE A 392       8.064  13.815  -1.538  1.00  0.00           C  
ATOM    418  CZ  PHE A 392       9.122  13.732  -0.688  1.00  0.00           C  
ATOM    419  H   PHE A 392       4.532   8.953  -0.015  1.00  0.00           H  
ATOM    420  HA  PHE A 392       6.306  10.339   1.655  1.00  0.00           H  
ATOM    421  HB2 PHE A 392       6.274   9.906  -0.928  1.00  0.00           H  
ATOM    422  HB3 PHE A 392       5.091  11.195  -1.034  1.00  0.00           H  
ATOM    423  HD1 PHE A 392       8.174  10.979   1.049  1.00  0.00           H  
ATOM    424  HD2 PHE A 392       6.168  12.926  -2.143  1.00  0.00           H  
ATOM    425  HE1 PHE A 392      10.026  12.668   0.915  1.00  0.00           H  
ATOM    426  HE2 PHE A 392       8.019  14.615  -2.277  1.00  0.00           H  
ATOM    427  HZ  PHE A 392       9.926  14.466  -0.746  1.00  0.00           H  
ATOM    428  N   PHE A 393       3.389  11.718   1.069  1.00  0.00           N  
ATOM    429  CA  PHE A 393       2.480  12.774   1.481  1.00  0.00           C  
ATOM    430  C   PHE A 393       2.753  13.201   2.924  1.00  0.00           C  
ATOM    431  O   PHE A 393       2.754  14.392   3.234  1.00  0.00           O  
ATOM    432  CB  PHE A 393       1.062  12.206   1.389  1.00  0.00           C  
ATOM    433  CG  PHE A 393       0.500  12.163  -0.034  1.00  0.00           C  
ATOM    434  CD1 PHE A 393      -0.081  13.270  -0.569  1.00  0.00           C  
ATOM    435  CD2 PHE A 393       0.581  11.018  -0.762  1.00  0.00           C  
ATOM    436  CE1 PHE A 393      -0.603  13.230  -1.889  1.00  0.00           C  
ATOM    437  CE2 PHE A 393       0.059  10.978  -2.082  1.00  0.00           C  
ATOM    438  CZ  PHE A 393      -0.522  12.085  -2.618  1.00  0.00           C  
ATOM    439  H   PHE A 393       2.989  11.029   0.464  1.00  0.00           H  
ATOM    440  HA  PHE A 393       2.647  13.622   0.815  1.00  0.00           H  
ATOM    441  HB2 PHE A 393       1.059  11.197   1.801  1.00  0.00           H  
ATOM    442  HB3 PHE A 393       0.400  12.807   2.012  1.00  0.00           H  
ATOM    443  HD1 PHE A 393      -0.146  14.188   0.015  1.00  0.00           H  
ATOM    444  HD2 PHE A 393       1.047  10.131  -0.333  1.00  0.00           H  
ATOM    445  HE1 PHE A 393      -1.068  14.117  -2.318  1.00  0.00           H  
ATOM    446  HE2 PHE A 393       0.124  10.060  -2.667  1.00  0.00           H  
ATOM    447  HZ  PHE A 393      -0.922  12.054  -3.631  1.00  0.00           H  
ATOM    448  N   SER A 394       2.978  12.206   3.769  1.00  0.00           N  
ATOM    449  CA  SER A 394       3.251  12.464   5.173  1.00  0.00           C  
ATOM    450  C   SER A 394       4.610  13.150   5.324  1.00  0.00           C  
ATOM    451  O   SER A 394       4.722  14.173   5.998  1.00  0.00           O  
ATOM    452  CB  SER A 394       3.218  11.169   5.987  1.00  0.00           C  
ATOM    453  OG  SER A 394       3.583  11.384   7.348  1.00  0.00           O  
ATOM    454  H   SER A 394       2.975  11.240   3.510  1.00  0.00           H  
ATOM    455  HA  SER A 394       2.451  13.123   5.507  1.00  0.00           H  
ATOM    456  HB2 SER A 394       2.216  10.740   5.944  1.00  0.00           H  
ATOM    457  HB3 SER A 394       3.896  10.442   5.541  1.00  0.00           H  
ATOM    458  HG  SER A 394       2.768  11.366   7.928  1.00  0.00           H  
ATOM    459  N   VAL A 395       5.610  12.560   4.685  1.00  0.00           N  
ATOM    460  CA  VAL A 395       6.957  13.102   4.739  1.00  0.00           C  
ATOM    461  C   VAL A 395       6.956  14.517   4.158  1.00  0.00           C  
ATOM    462  O   VAL A 395       7.515  15.437   4.753  1.00  0.00           O  
ATOM    463  CB  VAL A 395       7.929  12.162   4.023  1.00  0.00           C  
ATOM    464  CG1 VAL A 395       9.283  12.839   3.800  1.00  0.00           C  
ATOM    465  CG2 VAL A 395       8.091  10.851   4.794  1.00  0.00           C  
ATOM    466  H   VAL A 395       5.511  11.729   4.138  1.00  0.00           H  
ATOM    467  HA  VAL A 395       7.248  13.154   5.788  1.00  0.00           H  
ATOM    468  HB  VAL A 395       7.507  11.926   3.046  1.00  0.00           H  
ATOM    469 HG11 VAL A 395      10.082  12.122   3.989  1.00  0.00           H  
ATOM    470 HG12 VAL A 395       9.347  13.193   2.771  1.00  0.00           H  
ATOM    471 HG13 VAL A 395       9.383  13.683   4.482  1.00  0.00           H  
ATOM    472 HG21 VAL A 395       8.797  10.206   4.270  1.00  0.00           H  
ATOM    473 HG22 VAL A 395       8.466  11.062   5.795  1.00  0.00           H  
ATOM    474 HG23 VAL A 395       7.126  10.349   4.866  1.00  0.00           H  
ATOM    475  N   ARG A 396       6.323  14.648   3.001  1.00  0.00           N  
ATOM    476  CA  ARG A 396       6.243  15.935   2.333  1.00  0.00           C  
ATOM    477  C   ARG A 396       5.183  16.814   3.000  1.00  0.00           C  
ATOM    478  O   ARG A 396       4.249  17.273   2.344  1.00  0.00           O  
ATOM    479  CB  ARG A 396       5.897  15.766   0.852  1.00  0.00           C  
ATOM    480  CG  ARG A 396       4.516  15.129   0.681  1.00  0.00           C  
ATOM    481  CD  ARG A 396       4.445  14.315  -0.613  1.00  0.00           C  
ATOM    482  NE  ARG A 396       3.238  14.693  -1.383  1.00  0.00           N  
ATOM    483  CZ  ARG A 396       3.146  15.791  -2.145  1.00  0.00           C  
ATOM    484  NH1 ARG A 396       4.189  16.626  -2.245  1.00  0.00           N  
ATOM    485  NH2 ARG A 396       2.012  16.053  -2.808  1.00  0.00           N  
ATOM    486  H   ARG A 396       5.871  13.894   2.523  1.00  0.00           H  
ATOM    487  HA  ARG A 396       7.237  16.368   2.442  1.00  0.00           H  
ATOM    488  HB2 ARG A 396       5.917  16.737   0.357  1.00  0.00           H  
ATOM    489  HB3 ARG A 396       6.650  15.146   0.367  1.00  0.00           H  
ATOM    490  HG2 ARG A 396       4.302  14.484   1.532  1.00  0.00           H  
ATOM    491  HG3 ARG A 396       3.752  15.906   0.669  1.00  0.00           H  
ATOM    492  HD2 ARG A 396       5.338  14.491  -1.213  1.00  0.00           H  
ATOM    493  HD3 ARG A 396       4.421  13.250  -0.382  1.00  0.00           H  
ATOM    494  HE  ARG A 396       2.441  14.091  -1.330  1.00  0.00           H  
ATOM    495 HH11 ARG A 396       5.036  16.430  -1.751  1.00  0.00           H  
ATOM    496 HH12 ARG A 396       4.121  17.446  -2.814  1.00  0.00           H  
ATOM    497 HH21 ARG A 396       1.233  15.430  -2.733  1.00  0.00           H  
ATOM    498 HH22 ARG A 396       1.943  16.873  -3.377  1.00  0.00           H  
ATOM    499  N   SER A 397       5.363  17.023   4.296  1.00  0.00           N  
ATOM    500  CA  SER A 397       4.434  17.839   5.059  1.00  0.00           C  
ATOM    501  C   SER A 397       3.040  17.210   5.030  1.00  0.00           C  
ATOM    502  O   SER A 397       2.602  16.711   3.995  1.00  0.00           O  
ATOM    503  CB  SER A 397       4.384  19.269   4.518  1.00  0.00           C  
ATOM    504  OG  SER A 397       4.168  20.224   5.552  1.00  0.00           O  
ATOM    505  H   SER A 397       6.126  16.646   4.822  1.00  0.00           H  
ATOM    506  HA  SER A 397       4.828  17.850   6.076  1.00  0.00           H  
ATOM    507  HB2 SER A 397       5.319  19.495   4.004  1.00  0.00           H  
ATOM    508  HB3 SER A 397       3.587  19.348   3.778  1.00  0.00           H  
ATOM    509  HG  SER A 397       5.003  20.751   5.711  1.00  0.00           H  
ATOM    510  N   ARG A 398       2.381  17.256   6.178  1.00  0.00           N  
ATOM    511  CA  ARG A 398       1.045  16.697   6.297  1.00  0.00           C  
ATOM    512  C   ARG A 398       0.704  16.445   7.767  1.00  0.00           C  
ATOM    513  O   ARG A 398       1.534  15.943   8.523  1.00  0.00           O  
ATOM    514  CB  ARG A 398       0.926  15.384   5.520  1.00  0.00           C  
ATOM    515  CG  ARG A 398       0.070  15.566   4.265  1.00  0.00           C  
ATOM    516  CD  ARG A 398      -1.401  15.265   4.556  1.00  0.00           C  
ATOM    517  NE  ARG A 398      -2.104  16.507   4.950  1.00  0.00           N  
ATOM    518  CZ  ARG A 398      -2.627  17.382   4.080  1.00  0.00           C  
ATOM    519  NH1 ARG A 398      -2.530  17.157   2.763  1.00  0.00           N  
ATOM    520  NH2 ARG A 398      -3.246  18.482   4.528  1.00  0.00           N  
ATOM    521  H   ARG A 398       2.744  17.664   7.016  1.00  0.00           H  
ATOM    522  HA  ARG A 398       0.388  17.452   5.866  1.00  0.00           H  
ATOM    523  HB2 ARG A 398       1.918  15.032   5.241  1.00  0.00           H  
ATOM    524  HB3 ARG A 398       0.484  14.619   6.158  1.00  0.00           H  
ATOM    525  HG2 ARG A 398       0.171  16.587   3.897  1.00  0.00           H  
ATOM    526  HG3 ARG A 398       0.431  14.906   3.476  1.00  0.00           H  
ATOM    527  HD2 ARG A 398      -1.874  14.834   3.673  1.00  0.00           H  
ATOM    528  HD3 ARG A 398      -1.479  14.525   5.352  1.00  0.00           H  
ATOM    529  HE  ARG A 398      -2.193  16.705   5.926  1.00  0.00           H  
ATOM    530 HH11 ARG A 398      -2.068  16.336   2.429  1.00  0.00           H  
ATOM    531 HH12 ARG A 398      -2.921  17.810   2.114  1.00  0.00           H  
ATOM    532 HH21 ARG A 398      -3.318  18.651   5.512  1.00  0.00           H  
ATOM    533 HH22 ARG A 398      -3.637  19.136   3.880  1.00  0.00           H  
ATOM    534  N   HIS A 399      -0.519  16.804   8.128  1.00  0.00           N  
ATOM    535  CA  HIS A 399      -0.980  16.623   9.494  1.00  0.00           C  
ATOM    536  C   HIS A 399      -2.255  15.778   9.497  1.00  0.00           C  
ATOM    537  O   HIS A 399      -3.328  16.267   9.847  1.00  0.00           O  
ATOM    538  CB  HIS A 399      -1.163  17.974  10.190  1.00  0.00           C  
ATOM    539  CG  HIS A 399      -0.447  18.083  11.515  1.00  0.00           C  
ATOM    540  ND1 HIS A 399      -0.092  19.297  12.077  1.00  0.00           N  
ATOM    541  CD2 HIS A 399      -0.025  17.119  12.382  1.00  0.00           C  
ATOM    542  CE1 HIS A 399       0.516  19.062  13.230  1.00  0.00           C  
ATOM    543  NE2 HIS A 399       0.558  17.712  13.417  1.00  0.00           N  
ATOM    544  H   HIS A 399      -1.189  17.212   7.507  1.00  0.00           H  
ATOM    545  HA  HIS A 399      -0.194  16.082  10.020  1.00  0.00           H  
ATOM    546  HB2 HIS A 399      -0.804  18.763   9.528  1.00  0.00           H  
ATOM    547  HB3 HIS A 399      -2.227  18.149  10.347  1.00  0.00           H  
ATOM    548  HD1 HIS A 399      -0.266  20.199  11.680  1.00  0.00           H  
ATOM    549  HD2 HIS A 399      -0.145  16.044  12.248  1.00  0.00           H  
ATOM    550  HE1 HIS A 399       0.914  19.816  13.910  1.00  0.00           H  
ATOM    551  HE2 HIS A 399       0.909  17.248  14.231  1.00  0.00           H  
ATOM    552  N   ARG A 400      -2.096  14.523   9.104  1.00  0.00           N  
ATOM    553  CA  ARG A 400      -3.221  13.604   9.057  1.00  0.00           C  
ATOM    554  C   ARG A 400      -4.408  14.255   8.343  1.00  0.00           C  
ATOM    555  O   ARG A 400      -5.282  14.835   8.985  1.00  0.00           O  
ATOM    556  CB  ARG A 400      -3.650  13.186  10.465  1.00  0.00           C  
ATOM    557  CG  ARG A 400      -2.587  12.302  11.121  1.00  0.00           C  
ATOM    558  CD  ARG A 400      -2.355  12.712  12.577  1.00  0.00           C  
ATOM    559  NE  ARG A 400      -1.146  12.041  13.105  1.00  0.00           N  
ATOM    560  CZ  ARG A 400      -0.911  11.835  14.408  1.00  0.00           C  
ATOM    561  NH1 ARG A 400      -1.799  12.246  15.323  1.00  0.00           N  
ATOM    562  NH2 ARG A 400       0.213  11.217  14.796  1.00  0.00           N  
ATOM    563  H   ARG A 400      -1.220  14.132   8.821  1.00  0.00           H  
ATOM    564  HA  ARG A 400      -2.854  12.742   8.502  1.00  0.00           H  
ATOM    565  HB2 ARG A 400      -3.818  14.073  11.076  1.00  0.00           H  
ATOM    566  HB3 ARG A 400      -4.596  12.648  10.416  1.00  0.00           H  
ATOM    567  HG2 ARG A 400      -2.901  11.259  11.080  1.00  0.00           H  
ATOM    568  HG3 ARG A 400      -1.653  12.376  10.565  1.00  0.00           H  
ATOM    569  HD2 ARG A 400      -2.239  13.794  12.644  1.00  0.00           H  
ATOM    570  HD3 ARG A 400      -3.222  12.447  13.181  1.00  0.00           H  
ATOM    571  HE  ARG A 400      -0.463  11.721  12.449  1.00  0.00           H  
ATOM    572 HH11 ARG A 400      -2.638  12.707  15.034  1.00  0.00           H  
ATOM    573 HH12 ARG A 400      -1.624  12.092  16.295  1.00  0.00           H  
ATOM    574 HH21 ARG A 400       0.876  10.909  14.113  1.00  0.00           H  
ATOM    575 HH22 ARG A 400       0.389  11.063  15.769  1.00  0.00           H  
ATOM    576  N   ARG A 401      -4.400  14.136   7.023  1.00  0.00           N  
ATOM    577  CA  ARG A 401      -5.465  14.705   6.214  1.00  0.00           C  
ATOM    578  C   ARG A 401      -6.784  13.980   6.488  1.00  0.00           C  
ATOM    579  O   ARG A 401      -7.761  14.599   6.908  1.00  0.00           O  
ATOM    580  CB  ARG A 401      -5.137  14.606   4.723  1.00  0.00           C  
ATOM    581  CG  ARG A 401      -6.219  15.280   3.878  1.00  0.00           C  
ATOM    582  CD  ARG A 401      -6.669  14.368   2.735  1.00  0.00           C  
ATOM    583  NE  ARG A 401      -7.990  14.804   2.229  1.00  0.00           N  
ATOM    584  CZ  ARG A 401      -8.161  15.759   1.304  1.00  0.00           C  
ATOM    585  NH1 ARG A 401      -7.098  16.383   0.780  1.00  0.00           N  
ATOM    586  NH2 ARG A 401      -9.397  16.091   0.905  1.00  0.00           N  
ATOM    587  H   ARG A 401      -3.685  13.662   6.508  1.00  0.00           H  
ATOM    588  HA  ARG A 401      -5.520  15.749   6.521  1.00  0.00           H  
ATOM    589  HB2 ARG A 401      -4.173  15.076   4.528  1.00  0.00           H  
ATOM    590  HB3 ARG A 401      -5.045  13.559   4.436  1.00  0.00           H  
ATOM    591  HG2 ARG A 401      -7.074  15.530   4.507  1.00  0.00           H  
ATOM    592  HG3 ARG A 401      -5.838  16.217   3.471  1.00  0.00           H  
ATOM    593  HD2 ARG A 401      -5.936  14.391   1.929  1.00  0.00           H  
ATOM    594  HD3 ARG A 401      -6.727  13.336   3.083  1.00  0.00           H  
ATOM    595  HE  ARG A 401      -8.805  14.359   2.599  1.00  0.00           H  
ATOM    596 HH11 ARG A 401      -6.176  16.136   1.079  1.00  0.00           H  
ATOM    597 HH12 ARG A 401      -7.226  17.096   0.091  1.00  0.00           H  
ATOM    598 HH21 ARG A 401     -10.191  15.625   1.296  1.00  0.00           H  
ATOM    599 HH22 ARG A 401      -9.525  16.804   0.215  1.00  0.00           H  
ATOM    600  N   ARG A 402      -6.771  12.679   6.239  1.00  0.00           N  
ATOM    601  CA  ARG A 402      -7.954  11.864   6.453  1.00  0.00           C  
ATOM    602  C   ARG A 402      -7.793  11.017   7.717  1.00  0.00           C  
ATOM    603  O   ARG A 402      -6.710  10.959   8.296  1.00  0.00           O  
ATOM    604  CB  ARG A 402      -8.212  10.942   5.259  1.00  0.00           C  
ATOM    605  CG  ARG A 402      -9.211  11.571   4.286  1.00  0.00           C  
ATOM    606  CD  ARG A 402     -10.395  10.635   4.034  1.00  0.00           C  
ATOM    607  NE  ARG A 402     -10.266  10.004   2.702  1.00  0.00           N  
ATOM    608  CZ  ARG A 402     -10.234  10.684   1.548  1.00  0.00           C  
ATOM    609  NH1 ARG A 402     -10.321  12.022   1.557  1.00  0.00           N  
ATOM    610  NH2 ARG A 402     -10.115  10.028   0.386  1.00  0.00           N  
ATOM    611  H   ARG A 402      -5.972  12.183   5.897  1.00  0.00           H  
ATOM    612  HA  ARG A 402      -8.770  12.579   6.561  1.00  0.00           H  
ATOM    613  HB2 ARG A 402      -7.273  10.740   4.742  1.00  0.00           H  
ATOM    614  HB3 ARG A 402      -8.594   9.984   5.611  1.00  0.00           H  
ATOM    615  HG2 ARG A 402      -9.571  12.517   4.690  1.00  0.00           H  
ATOM    616  HG3 ARG A 402      -8.713  11.796   3.343  1.00  0.00           H  
ATOM    617  HD2 ARG A 402     -10.432   9.867   4.807  1.00  0.00           H  
ATOM    618  HD3 ARG A 402     -11.329  11.192   4.093  1.00  0.00           H  
ATOM    619  HE  ARG A 402     -10.199   9.007   2.660  1.00  0.00           H  
ATOM    620 HH11 ARG A 402     -10.409  12.511   2.424  1.00  0.00           H  
ATOM    621 HH12 ARG A 402     -10.297  12.530   0.696  1.00  0.00           H  
ATOM    622 HH21 ARG A 402     -10.051   9.030   0.379  1.00  0.00           H  
ATOM    623 HH22 ARG A 402     -10.091  10.536  -0.475  1.00  0.00           H  
ATOM    624  N   GLN A 403      -8.888  10.381   8.108  1.00  0.00           N  
ATOM    625  CA  GLN A 403      -8.882   9.539   9.292  1.00  0.00           C  
ATOM    626  C   GLN A 403      -8.292   8.166   8.966  1.00  0.00           C  
ATOM    627  O   GLN A 403      -9.007   7.165   8.960  1.00  0.00           O  
ATOM    628  CB  GLN A 403     -10.290   9.406   9.877  1.00  0.00           C  
ATOM    629  CG  GLN A 403     -11.255   8.806   8.853  1.00  0.00           C  
ATOM    630  CD  GLN A 403     -11.685   7.397   9.265  1.00  0.00           C  
ATOM    631  OE1 GLN A 403     -11.348   6.408   8.635  1.00  0.00           O  
ATOM    632  NE2 GLN A 403     -12.445   7.360  10.356  1.00  0.00           N  
ATOM    633  H   GLN A 403      -9.766  10.433   7.631  1.00  0.00           H  
ATOM    634  HA  GLN A 403      -8.244  10.055  10.011  1.00  0.00           H  
ATOM    635  HB2 GLN A 403     -10.260   8.777  10.767  1.00  0.00           H  
ATOM    636  HB3 GLN A 403     -10.651  10.385  10.192  1.00  0.00           H  
ATOM    637  HG2 GLN A 403     -12.133   9.445   8.757  1.00  0.00           H  
ATOM    638  HG3 GLN A 403     -10.777   8.772   7.874  1.00  0.00           H  
ATOM    639 HE21 GLN A 403     -12.685   8.209  10.827  1.00  0.00           H  
ATOM    640 HE22 GLN A 403     -12.777   6.484  10.705  1.00  0.00           H  
ATOM    641  N   ALA A 404      -6.994   8.163   8.701  1.00  0.00           N  
ATOM    642  CA  ALA A 404      -6.300   6.929   8.374  1.00  0.00           C  
ATOM    643  C   ALA A 404      -4.793   7.139   8.535  1.00  0.00           C  
ATOM    644  O   ALA A 404      -4.063   7.210   7.547  1.00  0.00           O  
ATOM    645  CB  ALA A 404      -6.679   6.490   6.958  1.00  0.00           C  
ATOM    646  H   ALA A 404      -6.420   8.982   8.707  1.00  0.00           H  
ATOM    647  HA  ALA A 404      -6.629   6.166   9.079  1.00  0.00           H  
ATOM    648  HB1 ALA A 404      -6.349   5.464   6.795  1.00  0.00           H  
ATOM    649  HB2 ALA A 404      -7.761   6.546   6.838  1.00  0.00           H  
ATOM    650  HB3 ALA A 404      -6.199   7.146   6.233  1.00  0.00           H  
ATOM    651  N   GLU A 405      -4.371   7.232   9.787  1.00  0.00           N  
ATOM    652  CA  GLU A 405      -2.964   7.433  10.090  1.00  0.00           C  
ATOM    653  C   GLU A 405      -2.551   6.571  11.285  1.00  0.00           C  
ATOM    654  O   GLU A 405      -1.631   5.761  11.182  1.00  0.00           O  
ATOM    655  CB  GLU A 405      -2.664   8.910  10.350  1.00  0.00           C  
ATOM    656  CG  GLU A 405      -2.807   9.732   9.067  1.00  0.00           C  
ATOM    657  CD  GLU A 405      -1.452  10.275   8.610  1.00  0.00           C  
ATOM    658  OE1 GLU A 405      -0.539  10.437   9.433  1.00  0.00           O  
ATOM    659  OE2 GLU A 405      -1.365  10.531   7.348  1.00  0.00           O  
ATOM    660  H   GLU A 405      -4.971   7.174  10.585  1.00  0.00           H  
ATOM    661  HA  GLU A 405      -2.427   7.110   9.198  1.00  0.00           H  
ATOM    662  HB2 GLU A 405      -3.343   9.295  11.110  1.00  0.00           H  
ATOM    663  HB3 GLU A 405      -1.653   9.016  10.742  1.00  0.00           H  
ATOM    664  HG2 GLU A 405      -3.240   9.114   8.281  1.00  0.00           H  
ATOM    665  HG3 GLU A 405      -3.496  10.560   9.237  1.00  0.00           H  
ATOM    666  HE2 GLU A 405      -2.248  10.848   7.002  1.00  0.00           H  
ATOM    667  N   ARG A 406      -3.250   6.775  12.391  1.00  0.00           N  
ATOM    668  CA  ARG A 406      -2.967   6.027  13.604  1.00  0.00           C  
ATOM    669  C   ARG A 406      -3.662   4.665  13.562  1.00  0.00           C  
ATOM    670  O   ARG A 406      -3.141   3.682  14.087  1.00  0.00           O  
ATOM    671  CB  ARG A 406      -3.435   6.792  14.845  1.00  0.00           C  
ATOM    672  CG  ARG A 406      -2.247   7.399  15.594  1.00  0.00           C  
ATOM    673  CD  ARG A 406      -2.665   7.884  16.984  1.00  0.00           C  
ATOM    674  NE  ARG A 406      -1.945   7.117  18.025  1.00  0.00           N  
ATOM    675  CZ  ARG A 406      -2.251   7.152  19.329  1.00  0.00           C  
ATOM    676  NH1 ARG A 406      -3.264   7.915  19.760  1.00  0.00           N  
ATOM    677  NH2 ARG A 406      -1.542   6.423  20.203  1.00  0.00           N  
ATOM    678  H   ARG A 406      -3.997   7.436  12.467  1.00  0.00           H  
ATOM    679  HA  ARG A 406      -1.883   5.915  13.616  1.00  0.00           H  
ATOM    680  HB2 ARG A 406      -4.126   7.581  14.550  1.00  0.00           H  
ATOM    681  HB3 ARG A 406      -3.981   6.120  15.506  1.00  0.00           H  
ATOM    682  HG2 ARG A 406      -1.453   6.658  15.687  1.00  0.00           H  
ATOM    683  HG3 ARG A 406      -1.839   8.233  15.022  1.00  0.00           H  
ATOM    684  HD2 ARG A 406      -2.449   8.947  17.088  1.00  0.00           H  
ATOM    685  HD3 ARG A 406      -3.741   7.764  17.111  1.00  0.00           H  
ATOM    686  HE  ARG A 406      -1.183   6.538  17.737  1.00  0.00           H  
ATOM    687 HH11 ARG A 406      -3.793   8.459  19.108  1.00  0.00           H  
ATOM    688 HH12 ARG A 406      -3.492   7.940  20.734  1.00  0.00           H  
ATOM    689 HH21 ARG A 406      -0.786   5.854  19.881  1.00  0.00           H  
ATOM    690 HH22 ARG A 406      -1.770   6.449  21.176  1.00  0.00           H  
ATOM    691  N   MET A 407      -4.828   4.650  12.933  1.00  0.00           N  
ATOM    692  CA  MET A 407      -5.599   3.424  12.815  1.00  0.00           C  
ATOM    693  C   MET A 407      -4.742   2.289  12.252  1.00  0.00           C  
ATOM    694  O   MET A 407      -4.404   1.348  12.969  1.00  0.00           O  
ATOM    695  CB  MET A 407      -6.799   3.662  11.895  1.00  0.00           C  
ATOM    696  CG  MET A 407      -7.574   2.364  11.659  1.00  0.00           C  
ATOM    697  SD  MET A 407      -8.803   2.146  12.934  1.00  0.00           S  
ATOM    698  CE  MET A 407      -7.750   1.712  14.309  1.00  0.00           C  
ATOM    699  H   MET A 407      -5.244   5.454  12.509  1.00  0.00           H  
ATOM    700  HA  MET A 407      -5.918   3.180  13.828  1.00  0.00           H  
ATOM    701  HB2 MET A 407      -7.458   4.408  12.338  1.00  0.00           H  
ATOM    702  HB3 MET A 407      -6.456   4.065  10.942  1.00  0.00           H  
ATOM    703  HG2 MET A 407      -8.053   2.391  10.680  1.00  0.00           H  
ATOM    704  HG3 MET A 407      -6.888   1.517  11.654  1.00  0.00           H  
ATOM    705  HE1 MET A 407      -6.830   1.263  13.934  1.00  0.00           H  
ATOM    706  HE2 MET A 407      -7.511   2.609  14.880  1.00  0.00           H  
ATOM    707  HE3 MET A 407      -8.267   0.999  14.951  1.00  0.00           H  
ATOM    708  N   SER A 408      -4.414   2.414  10.974  1.00  0.00           N  
ATOM    709  CA  SER A 408      -3.603   1.410  10.308  1.00  0.00           C  
ATOM    710  C   SER A 408      -2.518   0.899  11.257  1.00  0.00           C  
ATOM    711  O   SER A 408      -2.101  -0.254  11.166  1.00  0.00           O  
ATOM    712  CB  SER A 408      -2.971   1.971   9.032  1.00  0.00           C  
ATOM    713  OG  SER A 408      -3.314   1.202   7.883  1.00  0.00           O  
ATOM    714  H   SER A 408      -4.693   3.183  10.399  1.00  0.00           H  
ATOM    715  HA  SER A 408      -4.293   0.608  10.047  1.00  0.00           H  
ATOM    716  HB2 SER A 408      -3.296   3.002   8.889  1.00  0.00           H  
ATOM    717  HB3 SER A 408      -1.887   1.993   9.144  1.00  0.00           H  
ATOM    718  HG  SER A 408      -3.684   0.316   8.163  1.00  0.00           H  
ATOM    719  N   GLN A 409      -2.092   1.783  12.148  1.00  0.00           N  
ATOM    720  CA  GLN A 409      -1.063   1.435  13.114  1.00  0.00           C  
ATOM    721  C   GLN A 409      -1.684   0.720  14.316  1.00  0.00           C  
ATOM    722  O   GLN A 409      -1.391  -0.448  14.567  1.00  0.00           O  
ATOM    723  CB  GLN A 409      -0.284   2.675  13.555  1.00  0.00           C  
ATOM    724  CG  GLN A 409       0.741   3.085  12.496  1.00  0.00           C  
ATOM    725  CD  GLN A 409       2.165   2.767  12.959  1.00  0.00           C  
ATOM    726  OE1 GLN A 409       2.396   2.292  14.059  1.00  0.00           O  
ATOM    727  NE2 GLN A 409       3.102   3.055  12.061  1.00  0.00           N  
ATOM    728  H   GLN A 409      -2.436   2.719  12.216  1.00  0.00           H  
ATOM    729  HA  GLN A 409      -0.389   0.758  12.588  1.00  0.00           H  
ATOM    730  HB2 GLN A 409      -0.975   3.499  13.735  1.00  0.00           H  
ATOM    731  HB3 GLN A 409       0.223   2.474  14.499  1.00  0.00           H  
ATOM    732  HG2 GLN A 409       0.534   2.562  11.563  1.00  0.00           H  
ATOM    733  HG3 GLN A 409       0.651   4.152  12.291  1.00  0.00           H  
ATOM    734 HE21 GLN A 409       2.845   3.443  11.177  1.00  0.00           H  
ATOM    735 HE22 GLN A 409       4.065   2.883  12.271  1.00  0.00           H  
ATOM    736  N   ILE A 410      -2.529   1.452  15.027  1.00  0.00           N  
ATOM    737  CA  ILE A 410      -3.193   0.902  16.197  1.00  0.00           C  
ATOM    738  C   ILE A 410      -3.834  -0.438  15.832  1.00  0.00           C  
ATOM    739  O   ILE A 410      -3.694  -1.417  16.563  1.00  0.00           O  
ATOM    740  CB  ILE A 410      -4.179   1.917  16.779  1.00  0.00           C  
ATOM    741  CG1 ILE A 410      -3.500   2.806  17.823  1.00  0.00           C  
ATOM    742  CG2 ILE A 410      -5.418   1.217  17.341  1.00  0.00           C  
ATOM    743  CD1 ILE A 410      -2.823   4.008  17.162  1.00  0.00           C  
ATOM    744  H   ILE A 410      -2.761   2.401  14.816  1.00  0.00           H  
ATOM    745  HA  ILE A 410      -2.429   0.725  16.953  1.00  0.00           H  
ATOM    746  HB  ILE A 410      -4.516   2.568  15.972  1.00  0.00           H  
ATOM    747 HG12 ILE A 410      -4.237   3.151  18.547  1.00  0.00           H  
ATOM    748 HG13 ILE A 410      -2.760   2.225  18.374  1.00  0.00           H  
ATOM    749 HG21 ILE A 410      -5.110   0.425  18.024  1.00  0.00           H  
ATOM    750 HG22 ILE A 410      -6.032   1.941  17.878  1.00  0.00           H  
ATOM    751 HG23 ILE A 410      -5.995   0.787  16.523  1.00  0.00           H  
ATOM    752 HD11 ILE A 410      -2.893   4.873  17.822  1.00  0.00           H  
ATOM    753 HD12 ILE A 410      -1.774   3.778  16.976  1.00  0.00           H  
ATOM    754 HD13 ILE A 410      -3.319   4.231  16.217  1.00  0.00           H  
ATOM    755  N   LYS A 411      -4.523  -0.439  14.700  1.00  0.00           N  
ATOM    756  CA  LYS A 411      -5.186  -1.643  14.229  1.00  0.00           C  
ATOM    757  C   LYS A 411      -4.284  -2.852  14.488  1.00  0.00           C  
ATOM    758  O   LYS A 411      -4.704  -3.821  15.117  1.00  0.00           O  
ATOM    759  CB  LYS A 411      -5.601  -1.489  12.765  1.00  0.00           C  
ATOM    760  CG  LYS A 411      -7.005  -2.049  12.530  1.00  0.00           C  
ATOM    761  CD  LYS A 411      -7.819  -1.128  11.619  1.00  0.00           C  
ATOM    762  CE  LYS A 411      -9.204  -1.715  11.342  1.00  0.00           C  
ATOM    763  NZ  LYS A 411     -10.072  -1.581  12.534  1.00  0.00           N  
ATOM    764  H   LYS A 411      -4.632   0.361  14.111  1.00  0.00           H  
ATOM    765  HA  LYS A 411      -6.099  -1.763  14.812  1.00  0.00           H  
ATOM    766  HB2 LYS A 411      -5.575  -0.436  12.484  1.00  0.00           H  
ATOM    767  HB3 LYS A 411      -4.887  -2.006  12.124  1.00  0.00           H  
ATOM    768  HG2 LYS A 411      -6.935  -3.040  12.082  1.00  0.00           H  
ATOM    769  HG3 LYS A 411      -7.518  -2.168  13.485  1.00  0.00           H  
ATOM    770  HD2 LYS A 411      -7.921  -0.148  12.085  1.00  0.00           H  
ATOM    771  HD3 LYS A 411      -7.288  -0.980  10.679  1.00  0.00           H  
ATOM    772  HE2 LYS A 411      -9.660  -1.203  10.494  1.00  0.00           H  
ATOM    773  HE3 LYS A 411      -9.112  -2.766  11.068  1.00  0.00           H  
ATOM    774  HZ1 LYS A 411     -11.011  -1.398  12.244  1.00  0.00           H  
ATOM    775  HZ2 LYS A 411     -10.045  -2.430  13.062  1.00  0.00           H  
ATOM    776  HZ3 LYS A 411      -9.744  -0.825  13.101  1.00  0.00           H  
ATOM    777  N   ARG A 412      -3.060  -2.754  13.990  1.00  0.00           N  
ATOM    778  CA  ARG A 412      -2.095  -3.826  14.159  1.00  0.00           C  
ATOM    779  C   ARG A 412      -1.724  -3.978  15.636  1.00  0.00           C  
ATOM    780  O   ARG A 412      -1.595  -5.095  16.136  1.00  0.00           O  
ATOM    781  CB  ARG A 412      -0.826  -3.560  13.346  1.00  0.00           C  
ATOM    782  CG  ARG A 412      -1.161  -3.306  11.875  1.00  0.00           C  
ATOM    783  CD  ARG A 412      -2.162  -4.340  11.355  1.00  0.00           C  
ATOM    784  NE  ARG A 412      -1.901  -4.622   9.925  1.00  0.00           N  
ATOM    785  CZ  ARG A 412      -2.316  -5.726   9.289  1.00  0.00           C  
ATOM    786  NH1 ARG A 412      -3.013  -6.659   9.952  1.00  0.00           N  
ATOM    787  NH2 ARG A 412      -2.033  -5.897   7.991  1.00  0.00           N  
ATOM    788  H   ARG A 412      -2.726  -1.961  13.479  1.00  0.00           H  
ATOM    789  HA  ARG A 412      -2.601  -4.718  13.788  1.00  0.00           H  
ATOM    790  HB2 ARG A 412      -0.302  -2.697  13.757  1.00  0.00           H  
ATOM    791  HB3 ARG A 412      -0.152  -4.412  13.428  1.00  0.00           H  
ATOM    792  HG2 ARG A 412      -1.575  -2.305  11.760  1.00  0.00           H  
ATOM    793  HG3 ARG A 412      -0.249  -3.345  11.279  1.00  0.00           H  
ATOM    794  HD2 ARG A 412      -2.083  -5.259  11.935  1.00  0.00           H  
ATOM    795  HD3 ARG A 412      -3.179  -3.970  11.481  1.00  0.00           H  
ATOM    796  HE  ARG A 412      -1.383  -3.946   9.401  1.00  0.00           H  
ATOM    797 HH11 ARG A 412      -3.224  -6.531  10.921  1.00  0.00           H  
ATOM    798 HH12 ARG A 412      -3.323  -7.483   9.477  1.00  0.00           H  
ATOM    799 HH21 ARG A 412      -1.513  -5.201   7.496  1.00  0.00           H  
ATOM    800 HH22 ARG A 412      -2.343  -6.721   7.516  1.00  0.00           H  
ATOM    801  N   LEU A 413      -1.562  -2.839  16.292  1.00  0.00           N  
ATOM    802  CA  LEU A 413      -1.208  -2.831  17.702  1.00  0.00           C  
ATOM    803  C   LEU A 413      -2.209  -3.688  18.479  1.00  0.00           C  
ATOM    804  O   LEU A 413      -1.815  -4.528  19.288  1.00  0.00           O  
ATOM    805  CB  LEU A 413      -1.097  -1.395  18.218  1.00  0.00           C  
ATOM    806  CG  LEU A 413      -0.765  -1.240  19.704  1.00  0.00           C  
ATOM    807  CD1 LEU A 413      -1.936  -1.694  20.577  1.00  0.00           C  
ATOM    808  CD2 LEU A 413       0.530  -1.974  20.055  1.00  0.00           C  
ATOM    809  H   LEU A 413      -1.668  -1.935  15.878  1.00  0.00           H  
ATOM    810  HA  LEU A 413      -0.221  -3.283  17.793  1.00  0.00           H  
ATOM    811  HB2 LEU A 413      -0.330  -0.880  17.639  1.00  0.00           H  
ATOM    812  HB3 LEU A 413      -2.040  -0.885  18.022  1.00  0.00           H  
ATOM    813  HG  LEU A 413      -0.602  -0.182  19.909  1.00  0.00           H  
ATOM    814 HD11 LEU A 413      -2.804  -1.891  19.948  1.00  0.00           H  
ATOM    815 HD12 LEU A 413      -1.661  -2.603  21.111  1.00  0.00           H  
ATOM    816 HD13 LEU A 413      -2.179  -0.911  21.295  1.00  0.00           H  
ATOM    817 HD21 LEU A 413       0.497  -2.985  19.649  1.00  0.00           H  
ATOM    818 HD22 LEU A 413       1.379  -1.439  19.629  1.00  0.00           H  
ATOM    819 HD23 LEU A 413       0.638  -2.022  21.139  1.00  0.00           H  
ATOM    820  N   LEU A 414      -3.483  -3.448  18.207  1.00  0.00           N  
ATOM    821  CA  LEU A 414      -4.542  -4.187  18.871  1.00  0.00           C  
ATOM    822  C   LEU A 414      -4.718  -5.544  18.186  1.00  0.00           C  
ATOM    823  O   LEU A 414      -4.480  -6.586  18.795  1.00  0.00           O  
ATOM    824  CB  LEU A 414      -5.825  -3.355  18.923  1.00  0.00           C  
ATOM    825  CG  LEU A 414      -5.645  -1.862  19.207  1.00  0.00           C  
ATOM    826  CD1 LEU A 414      -6.920  -1.084  18.877  1.00  0.00           C  
ATOM    827  CD2 LEU A 414      -5.187  -1.630  20.648  1.00  0.00           C  
ATOM    828  H   LEU A 414      -3.794  -2.763  17.548  1.00  0.00           H  
ATOM    829  HA  LEU A 414      -4.227  -4.358  19.900  1.00  0.00           H  
ATOM    830  HB2 LEU A 414      -6.345  -3.464  17.971  1.00  0.00           H  
ATOM    831  HB3 LEU A 414      -6.476  -3.775  19.691  1.00  0.00           H  
ATOM    832  HG  LEU A 414      -4.859  -1.483  18.554  1.00  0.00           H  
ATOM    833 HD11 LEU A 414      -7.176  -1.233  17.828  1.00  0.00           H  
ATOM    834 HD12 LEU A 414      -7.737  -1.442  19.505  1.00  0.00           H  
ATOM    835 HD13 LEU A 414      -6.757  -0.023  19.065  1.00  0.00           H  
ATOM    836 HD21 LEU A 414      -6.026  -1.263  21.241  1.00  0.00           H  
ATOM    837 HD22 LEU A 414      -4.827  -2.567  21.071  1.00  0.00           H  
ATOM    838 HD23 LEU A 414      -4.384  -0.893  20.660  1.00  0.00           H  
ATOM    839  N   SER A 415      -5.131  -5.488  16.928  1.00  0.00           N  
ATOM    840  CA  SER A 415      -5.341  -6.699  16.154  1.00  0.00           C  
ATOM    841  C   SER A 415      -6.413  -7.565  16.818  1.00  0.00           C  
ATOM    842  O   SER A 415      -6.238  -8.019  17.948  1.00  0.00           O  
ATOM    843  CB  SER A 415      -4.039  -7.489  16.004  1.00  0.00           C  
ATOM    844  OG  SER A 415      -4.262  -8.788  15.461  1.00  0.00           O  
ATOM    845  H   SER A 415      -5.322  -4.636  16.440  1.00  0.00           H  
ATOM    846  HA  SER A 415      -5.676  -6.361  15.174  1.00  0.00           H  
ATOM    847  HB2 SER A 415      -3.354  -6.939  15.358  1.00  0.00           H  
ATOM    848  HB3 SER A 415      -3.556  -7.580  16.976  1.00  0.00           H  
ATOM    849  HG  SER A 415      -4.269  -8.745  14.462  1.00  0.00           H  
ATOM    850  N   GLU A 416      -7.500  -7.769  16.087  1.00  0.00           N  
ATOM    851  CA  GLU A 416      -8.600  -8.573  16.591  1.00  0.00           C  
ATOM    852  C   GLU A 416      -8.902  -9.723  15.629  1.00  0.00           C  
ATOM    853  O   GLU A 416      -8.568  -9.652  14.447  1.00  0.00           O  
ATOM    854  CB  GLU A 416      -9.845  -7.714  16.825  1.00  0.00           C  
ATOM    855  CG  GLU A 416     -10.382  -7.157  15.506  1.00  0.00           C  
ATOM    856  CD  GLU A 416     -11.442  -6.082  15.756  1.00  0.00           C  
ATOM    857  OE1 GLU A 416     -12.195  -6.170  16.738  1.00  0.00           O  
ATOM    858  OE2 GLU A 416     -11.467  -5.128  14.888  1.00  0.00           O  
ATOM    859  H   GLU A 416      -7.634  -7.397  15.169  1.00  0.00           H  
ATOM    860  HA  GLU A 416      -8.256  -8.970  17.546  1.00  0.00           H  
ATOM    861  HB2 GLU A 416     -10.616  -8.310  17.314  1.00  0.00           H  
ATOM    862  HB3 GLU A 416      -9.602  -6.892  17.499  1.00  0.00           H  
ATOM    863  HG2 GLU A 416      -9.563  -6.736  14.924  1.00  0.00           H  
ATOM    864  HG3 GLU A 416     -10.812  -7.965  14.914  1.00  0.00           H  
ATOM    865  HE2 GLU A 416     -11.552  -5.507  13.966  1.00  0.00           H  
ATOM    866  N   LYS A 417      -9.530 -10.757  16.170  1.00  0.00           N  
ATOM    867  CA  LYS A 417      -9.880 -11.921  15.374  1.00  0.00           C  
ATOM    868  C   LYS A 417      -8.613 -12.721  15.064  1.00  0.00           C  
ATOM    869  O   LYS A 417      -7.509 -12.302  15.410  1.00  0.00           O  
ATOM    870  CB  LYS A 417     -10.663 -11.502  14.128  1.00  0.00           C  
ATOM    871  CG  LYS A 417     -12.123 -11.951  14.222  1.00  0.00           C  
ATOM    872  CD  LYS A 417     -12.672 -12.321  12.842  1.00  0.00           C  
ATOM    873  CE  LYS A 417     -14.174 -12.043  12.757  1.00  0.00           C  
ATOM    874  NZ  LYS A 417     -14.421 -10.710  12.164  1.00  0.00           N  
ATOM    875  H   LYS A 417      -9.798 -10.807  17.132  1.00  0.00           H  
ATOM    876  HA  LYS A 417     -10.542 -12.542  15.977  1.00  0.00           H  
ATOM    877  HB2 LYS A 417     -10.619 -10.419  14.013  1.00  0.00           H  
ATOM    878  HB3 LYS A 417     -10.201 -11.935  13.241  1.00  0.00           H  
ATOM    879  HG2 LYS A 417     -12.201 -12.809  14.890  1.00  0.00           H  
ATOM    880  HG3 LYS A 417     -12.725 -11.153  14.655  1.00  0.00           H  
ATOM    881  HD2 LYS A 417     -12.149 -11.752  12.074  1.00  0.00           H  
ATOM    882  HD3 LYS A 417     -12.482 -13.376  12.642  1.00  0.00           H  
ATOM    883  HE2 LYS A 417     -14.658 -12.812  12.155  1.00  0.00           H  
ATOM    884  HE3 LYS A 417     -14.616 -12.093  13.753  1.00  0.00           H  
ATOM    885  HZ1 LYS A 417     -14.929 -10.815  11.309  1.00  0.00           H  
ATOM    886  HZ2 LYS A 417     -14.954 -10.155  12.803  1.00  0.00           H  
ATOM    887  HZ3 LYS A 417     -13.547 -10.260  11.980  1.00  0.00           H  
ATOM    888  N   LYS A 418      -8.814 -13.858  14.415  1.00  0.00           N  
ATOM    889  CA  LYS A 418      -7.702 -14.721  14.054  1.00  0.00           C  
ATOM    890  C   LYS A 418      -6.585 -13.875  13.438  1.00  0.00           C  
ATOM    891  O   LYS A 418      -5.409 -14.218  13.548  1.00  0.00           O  
ATOM    892  CB  LYS A 418      -8.178 -15.861  13.152  1.00  0.00           C  
ATOM    893  CG  LYS A 418      -8.967 -15.322  11.957  1.00  0.00           C  
ATOM    894  CD  LYS A 418      -8.908 -16.295  10.777  1.00  0.00           C  
ATOM    895  CE  LYS A 418     -10.227 -17.055  10.627  1.00  0.00           C  
ATOM    896  NZ  LYS A 418     -11.160 -16.306   9.755  1.00  0.00           N  
ATOM    897  H   LYS A 418      -9.715 -14.192  14.137  1.00  0.00           H  
ATOM    898  HA  LYS A 418      -7.326 -15.172  14.973  1.00  0.00           H  
ATOM    899  HB2 LYS A 418      -7.321 -16.433  12.799  1.00  0.00           H  
ATOM    900  HB3 LYS A 418      -8.803 -16.546  13.725  1.00  0.00           H  
ATOM    901  HG2 LYS A 418     -10.004 -15.157  12.246  1.00  0.00           H  
ATOM    902  HG3 LYS A 418      -8.562 -14.356  11.656  1.00  0.00           H  
ATOM    903  HD2 LYS A 418      -8.693 -15.747   9.860  1.00  0.00           H  
ATOM    904  HD3 LYS A 418      -8.092 -17.002  10.925  1.00  0.00           H  
ATOM    905  HE2 LYS A 418     -10.039 -18.042  10.206  1.00  0.00           H  
ATOM    906  HE3 LYS A 418     -10.680 -17.207  11.607  1.00  0.00           H  
ATOM    907  HZ1 LYS A 418     -12.072 -16.711   9.818  1.00  0.00           H  
ATOM    908  HZ2 LYS A 418     -11.198 -15.351  10.050  1.00  0.00           H  
ATOM    909  HZ3 LYS A 418     -10.840 -16.351   8.809  1.00  0.00           H  
ATOM    910  N   THR A 419      -6.993 -12.786  12.803  1.00  0.00           N  
ATOM    911  CA  THR A 419      -6.042 -11.889  12.169  1.00  0.00           C  
ATOM    912  C   THR A 419      -6.751 -10.630  11.666  1.00  0.00           C  
ATOM    913  O   THR A 419      -6.230  -9.524  11.802  1.00  0.00           O  
ATOM    914  CB  THR A 419      -5.324 -12.665  11.063  1.00  0.00           C  
ATOM    915  OG1 THR A 419      -4.709 -11.653  10.271  1.00  0.00           O  
ATOM    916  CG2 THR A 419      -6.298 -13.351  10.102  1.00  0.00           C  
ATOM    917  H   THR A 419      -7.952 -12.515  12.718  1.00  0.00           H  
ATOM    918  HA  THR A 419      -5.318 -11.570  12.919  1.00  0.00           H  
ATOM    919  HB  THR A 419      -4.622 -13.385  11.485  1.00  0.00           H  
ATOM    920  HG1 THR A 419      -4.080 -11.115  10.832  1.00  0.00           H  
ATOM    921 HG21 THR A 419      -6.837 -14.137  10.631  1.00  0.00           H  
ATOM    922 HG22 THR A 419      -7.007 -12.617   9.719  1.00  0.00           H  
ATOM    923 HG23 THR A 419      -5.742 -13.787   9.272  1.00  0.00           H  
ATOM    924  N   SER A 420      -7.927 -10.840  11.094  1.00  0.00           N  
ATOM    925  CA  SER A 420      -8.713  -9.736  10.570  1.00  0.00           C  
ATOM    926  C   SER A 420     -10.021 -10.260   9.976  1.00  0.00           C  
ATOM    927  O   SER A 420     -11.097 -10.012  10.519  1.00  0.00           O  
ATOM    928  CB  SER A 420      -7.927  -8.953   9.516  1.00  0.00           C  
ATOM    929  OG  SER A 420      -8.076  -7.545   9.676  1.00  0.00           O  
ATOM    930  H   SER A 420      -8.344 -11.743  10.988  1.00  0.00           H  
ATOM    931  HA  SER A 420      -8.912  -9.091  11.426  1.00  0.00           H  
ATOM    932  HB2 SER A 420      -6.871  -9.216   9.582  1.00  0.00           H  
ATOM    933  HB3 SER A 420      -8.266  -9.243   8.522  1.00  0.00           H  
ATOM    934  HG  SER A 420      -8.921  -7.238   9.239  1.00  0.00           H  
ATOM    935  N   GLN A 421      -9.887 -10.974   8.868  1.00  0.00           N  
ATOM    936  CA  GLN A 421     -11.045 -11.535   8.194  1.00  0.00           C  
ATOM    937  C   GLN A 421     -12.014 -10.423   7.788  1.00  0.00           C  
ATOM    938  O   GLN A 421     -12.831  -9.982   8.594  1.00  0.00           O  
ATOM    939  CB  GLN A 421     -11.742 -12.574   9.075  1.00  0.00           C  
ATOM    940  CG  GLN A 421     -12.500 -13.596   8.224  1.00  0.00           C  
ATOM    941  CD  GLN A 421     -14.001 -13.543   8.512  1.00  0.00           C  
ATOM    942  OE1 GLN A 421     -14.511 -12.616   9.119  1.00  0.00           O  
ATOM    943  NE2 GLN A 421     -14.679 -14.587   8.043  1.00  0.00           N  
ATOM    944  H   GLN A 421      -9.008 -11.171   8.433  1.00  0.00           H  
ATOM    945  HA  GLN A 421     -10.653 -12.027   7.304  1.00  0.00           H  
ATOM    946  HB2 GLN A 421     -11.005 -13.086   9.693  1.00  0.00           H  
ATOM    947  HB3 GLN A 421     -12.435 -12.076   9.753  1.00  0.00           H  
ATOM    948  HG2 GLN A 421     -12.321 -13.397   7.167  1.00  0.00           H  
ATOM    949  HG3 GLN A 421     -12.121 -14.597   8.429  1.00  0.00           H  
ATOM    950 HE21 GLN A 421     -14.199 -15.315   7.552  1.00  0.00           H  
ATOM    951 HE22 GLN A 421     -15.667 -14.645   8.181  1.00  0.00           H  
ATOM    952  N   SER A 422     -11.889 -10.001   6.538  1.00  0.00           N  
ATOM    953  CA  SER A 422     -12.743  -8.948   6.015  1.00  0.00           C  
ATOM    954  C   SER A 422     -12.345  -8.618   4.575  1.00  0.00           C  
ATOM    955  O   SER A 422     -11.176  -8.728   4.210  1.00  0.00           O  
ATOM    956  CB  SER A 422     -12.668  -7.694   6.887  1.00  0.00           C  
ATOM    957  OG  SER A 422     -13.346  -6.589   6.294  1.00  0.00           O  
ATOM    958  H   SER A 422     -11.222 -10.365   5.889  1.00  0.00           H  
ATOM    959  HA  SER A 422     -13.755  -9.353   6.049  1.00  0.00           H  
ATOM    960  HB2 SER A 422     -13.105  -7.904   7.864  1.00  0.00           H  
ATOM    961  HB3 SER A 422     -11.624  -7.431   7.055  1.00  0.00           H  
ATOM    962  HG  SER A 422     -14.269  -6.513   6.669  1.00  0.00           H  
ATOM    963  N   PRO A 423     -13.367  -8.210   3.775  1.00  0.00           N  
ATOM    964  CA  PRO A 423     -13.135  -7.863   2.384  1.00  0.00           C  
ATOM    965  C   PRO A 423     -12.451  -6.500   2.265  1.00  0.00           C  
ATOM    966  O   PRO A 423     -12.335  -5.772   3.250  1.00  0.00           O  
ATOM    967  CB  PRO A 423     -14.509  -7.897   1.736  1.00  0.00           C  
ATOM    968  CG  PRO A 423     -15.510  -7.804   2.876  1.00  0.00           C  
ATOM    969  CD  PRO A 423     -14.764  -8.069   4.173  1.00  0.00           C  
ATOM    970  HA  PRO A 423     -12.510  -8.520   1.962  1.00  0.00           H  
ATOM    971  HB2 PRO A 423     -14.633  -7.068   1.039  1.00  0.00           H  
ATOM    972  HB3 PRO A 423     -14.650  -8.816   1.166  1.00  0.00           H  
ATOM    973  HG2 PRO A 423     -15.975  -6.819   2.896  1.00  0.00           H  
ATOM    974  HG3 PRO A 423     -16.311  -8.531   2.741  1.00  0.00           H  
ATOM    975  HD2 PRO A 423     -14.894  -7.248   4.879  1.00  0.00           H  
ATOM    976  HD3 PRO A 423     -15.130  -8.971   4.664  1.00  0.00           H  
ATOM    977  N   HIS A 424     -12.017  -6.195   1.051  1.00  0.00           N  
ATOM    978  CA  HIS A 424     -11.348  -4.932   0.791  1.00  0.00           C  
ATOM    979  C   HIS A 424     -12.375  -3.890   0.342  1.00  0.00           C  
ATOM    980  O   HIS A 424     -13.451  -4.241  -0.138  1.00  0.00           O  
ATOM    981  CB  HIS A 424     -10.211  -5.116  -0.217  1.00  0.00           C  
ATOM    982  CG  HIS A 424      -8.937  -4.396   0.155  1.00  0.00           C  
ATOM    983  ND1 HIS A 424      -7.739  -4.600  -0.507  1.00  0.00           N  
ATOM    984  CD2 HIS A 424      -8.688  -3.471   1.126  1.00  0.00           C  
ATOM    985  CE1 HIS A 424      -6.817  -3.829   0.050  1.00  0.00           C  
ATOM    986  NE2 HIS A 424      -7.407  -3.130   1.062  1.00  0.00           N  
ATOM    987  H   HIS A 424     -12.115  -6.793   0.255  1.00  0.00           H  
ATOM    988  HA  HIS A 424     -10.906  -4.611   1.734  1.00  0.00           H  
ATOM    989  HB2 HIS A 424      -9.998  -6.180  -0.318  1.00  0.00           H  
ATOM    990  HB3 HIS A 424     -10.544  -4.763  -1.193  1.00  0.00           H  
ATOM    991  HD1 HIS A 424      -7.594  -5.225  -1.274  1.00  0.00           H  
ATOM    992  HD2 HIS A 424      -9.417  -3.078   1.835  1.00  0.00           H  
ATOM    993  HE1 HIS A 424      -5.771  -3.764  -0.249  1.00  0.00           H  
ATOM    994  HE2 HIS A 424      -6.963  -2.428   1.620  1.00  0.00           H  
ATOM    995  N   ARG A 425     -12.005  -2.629   0.513  1.00  0.00           N  
ATOM    996  CA  ARG A 425     -12.881  -1.534   0.132  1.00  0.00           C  
ATOM    997  C   ARG A 425     -12.425  -0.929  -1.198  1.00  0.00           C  
ATOM    998  O   ARG A 425     -13.244  -0.437  -1.972  1.00  0.00           O  
ATOM    999  CB  ARG A 425     -12.895  -0.442   1.203  1.00  0.00           C  
ATOM   1000  CG  ARG A 425     -11.473  -0.077   1.634  1.00  0.00           C  
ATOM   1001  CD  ARG A 425     -11.345   1.427   1.884  1.00  0.00           C  
ATOM   1002  NE  ARG A 425     -10.524   1.671   3.091  1.00  0.00           N  
ATOM   1003  CZ  ARG A 425     -10.825   1.203   4.310  1.00  0.00           C  
ATOM   1004  NH1 ARG A 425     -11.927   0.464   4.492  1.00  0.00           N  
ATOM   1005  NH2 ARG A 425     -10.022   1.475   5.349  1.00  0.00           N  
ATOM   1006  H   ARG A 425     -11.127  -2.352   0.904  1.00  0.00           H  
ATOM   1007  HA  ARG A 425     -13.868  -1.986   0.040  1.00  0.00           H  
ATOM   1008  HB2 ARG A 425     -13.401   0.443   0.818  1.00  0.00           H  
ATOM   1009  HB3 ARG A 425     -13.465  -0.783   2.068  1.00  0.00           H  
ATOM   1010  HG2 ARG A 425     -11.212  -0.624   2.540  1.00  0.00           H  
ATOM   1011  HG3 ARG A 425     -10.766  -0.383   0.863  1.00  0.00           H  
ATOM   1012  HD2 ARG A 425     -10.888   1.909   1.020  1.00  0.00           H  
ATOM   1013  HD3 ARG A 425     -12.333   1.868   2.010  1.00  0.00           H  
ATOM   1014  HE  ARG A 425      -9.694   2.219   2.991  1.00  0.00           H  
ATOM   1015 HH11 ARG A 425     -12.526   0.261   3.717  1.00  0.00           H  
ATOM   1016 HH12 ARG A 425     -12.151   0.115   5.402  1.00  0.00           H  
ATOM   1017 HH21 ARG A 425      -9.199   2.026   5.214  1.00  0.00           H  
ATOM   1018 HH22 ARG A 425     -10.246   1.126   6.259  1.00  0.00           H  
ATOM   1019  N   PHE A 426     -11.121  -0.985  -1.421  1.00  0.00           N  
ATOM   1020  CA  PHE A 426     -10.547  -0.449  -2.643  1.00  0.00           C  
ATOM   1021  C   PHE A 426      -9.066  -0.817  -2.761  1.00  0.00           C  
ATOM   1022  O   PHE A 426      -8.390  -1.018  -1.753  1.00  0.00           O  
ATOM   1023  CB  PHE A 426     -10.677   1.074  -2.568  1.00  0.00           C  
ATOM   1024  CG  PHE A 426     -11.238   1.714  -3.839  1.00  0.00           C  
ATOM   1025  CD1 PHE A 426     -12.582   1.857  -3.993  1.00  0.00           C  
ATOM   1026  CD2 PHE A 426     -10.393   2.140  -4.816  1.00  0.00           C  
ATOM   1027  CE1 PHE A 426     -13.102   2.451  -5.173  1.00  0.00           C  
ATOM   1028  CE2 PHE A 426     -10.913   2.734  -5.996  1.00  0.00           C  
ATOM   1029  CZ  PHE A 426     -12.257   2.878  -6.149  1.00  0.00           C  
ATOM   1030  H   PHE A 426     -10.461  -1.387  -0.785  1.00  0.00           H  
ATOM   1031  HA  PHE A 426     -11.096  -0.886  -3.477  1.00  0.00           H  
ATOM   1032  HB2 PHE A 426     -11.322   1.332  -1.728  1.00  0.00           H  
ATOM   1033  HB3 PHE A 426      -9.696   1.502  -2.360  1.00  0.00           H  
ATOM   1034  HD1 PHE A 426     -13.259   1.516  -3.210  1.00  0.00           H  
ATOM   1035  HD2 PHE A 426      -9.316   2.026  -4.693  1.00  0.00           H  
ATOM   1036  HE1 PHE A 426     -14.179   2.566  -5.296  1.00  0.00           H  
ATOM   1037  HE2 PHE A 426     -10.236   3.076  -6.778  1.00  0.00           H  
ATOM   1038  HZ  PHE A 426     -12.656   3.334  -7.055  1.00  0.00           H  
ATOM   1039  N   GLN A 427      -8.606  -0.895  -4.001  1.00  0.00           N  
ATOM   1040  CA  GLN A 427      -7.218  -1.235  -4.265  1.00  0.00           C  
ATOM   1041  C   GLN A 427      -6.939  -1.198  -5.768  1.00  0.00           C  
ATOM   1042  O   GLN A 427      -7.682  -1.781  -6.556  1.00  0.00           O  
ATOM   1043  CB  GLN A 427      -6.868  -2.603  -3.676  1.00  0.00           C  
ATOM   1044  CG  GLN A 427      -5.354  -2.820  -3.656  1.00  0.00           C  
ATOM   1045  CD  GLN A 427      -4.665  -1.796  -2.751  1.00  0.00           C  
ATOM   1046  OE1 GLN A 427      -5.296  -1.059  -2.011  1.00  0.00           O  
ATOM   1047  NE2 GLN A 427      -3.339  -1.790  -2.852  1.00  0.00           N  
ATOM   1048  H   GLN A 427      -9.163  -0.730  -4.816  1.00  0.00           H  
ATOM   1049  HA  GLN A 427      -6.631  -0.468  -3.760  1.00  0.00           H  
ATOM   1050  HB2 GLN A 427      -7.263  -2.679  -2.662  1.00  0.00           H  
ATOM   1051  HB3 GLN A 427      -7.344  -3.388  -4.263  1.00  0.00           H  
ATOM   1052  HG2 GLN A 427      -5.132  -3.828  -3.305  1.00  0.00           H  
ATOM   1053  HG3 GLN A 427      -4.958  -2.741  -4.668  1.00  0.00           H  
ATOM   1054 HE21 GLN A 427      -2.883  -2.421  -3.480  1.00  0.00           H  
ATOM   1055 HE22 GLN A 427      -2.798  -1.155  -2.300  1.00  0.00           H  
ATOM   1056  N   LYS A 428      -5.865  -0.507  -6.121  1.00  0.00           N  
ATOM   1057  CA  LYS A 428      -5.478  -0.386  -7.516  1.00  0.00           C  
ATOM   1058  C   LYS A 428      -6.718  -0.087  -8.361  1.00  0.00           C  
ATOM   1059  O   LYS A 428      -7.775   0.241  -7.824  1.00  0.00           O  
ATOM   1060  CB  LYS A 428      -4.710  -1.629  -7.969  1.00  0.00           C  
ATOM   1061  CG  LYS A 428      -5.633  -2.609  -8.697  1.00  0.00           C  
ATOM   1062  CD  LYS A 428      -5.196  -4.055  -8.458  1.00  0.00           C  
ATOM   1063  CE  LYS A 428      -5.993  -4.687  -7.315  1.00  0.00           C  
ATOM   1064  NZ  LYS A 428      -7.226  -5.321  -7.831  1.00  0.00           N  
ATOM   1065  H   LYS A 428      -5.265  -0.036  -5.474  1.00  0.00           H  
ATOM   1066  HA  LYS A 428      -4.795   0.460  -7.594  1.00  0.00           H  
ATOM   1067  HB2 LYS A 428      -3.892  -1.337  -8.628  1.00  0.00           H  
ATOM   1068  HB3 LYS A 428      -4.263  -2.120  -7.105  1.00  0.00           H  
ATOM   1069  HG2 LYS A 428      -6.658  -2.473  -8.352  1.00  0.00           H  
ATOM   1070  HG3 LYS A 428      -5.626  -2.394  -9.766  1.00  0.00           H  
ATOM   1071  HD2 LYS A 428      -5.337  -4.637  -9.369  1.00  0.00           H  
ATOM   1072  HD3 LYS A 428      -4.132  -4.083  -8.224  1.00  0.00           H  
ATOM   1073  HE2 LYS A 428      -5.380  -5.430  -6.805  1.00  0.00           H  
ATOM   1074  HE3 LYS A 428      -6.249  -3.925  -6.579  1.00  0.00           H  
ATOM   1075  HZ1 LYS A 428      -7.429  -4.963  -8.743  1.00  0.00           H  
ATOM   1076  HZ2 LYS A 428      -7.095  -6.311  -7.884  1.00  0.00           H  
ATOM   1077  HZ3 LYS A 428      -7.988  -5.118  -7.216  1.00  0.00           H  
ATOM   1078  N   THR A 429      -6.548  -0.212  -9.669  1.00  0.00           N  
ATOM   1079  CA  THR A 429      -7.640   0.041 -10.594  1.00  0.00           C  
ATOM   1080  C   THR A 429      -8.935  -0.587 -10.073  1.00  0.00           C  
ATOM   1081  O   THR A 429      -9.774   0.102  -9.495  1.00  0.00           O  
ATOM   1082  CB  THR A 429      -7.224  -0.479 -11.971  1.00  0.00           C  
ATOM   1083  OG1 THR A 429      -6.278   0.482 -12.433  1.00  0.00           O  
ATOM   1084  CG2 THR A 429      -8.360  -0.405 -12.993  1.00  0.00           C  
ATOM   1085  H   THR A 429      -5.685  -0.479 -10.098  1.00  0.00           H  
ATOM   1086  HA  THR A 429      -7.805   1.117 -10.645  1.00  0.00           H  
ATOM   1087  HB  THR A 429      -6.828  -1.492 -11.901  1.00  0.00           H  
ATOM   1088  HG1 THR A 429      -5.670   0.066 -13.109  1.00  0.00           H  
ATOM   1089 HG21 THR A 429      -9.300  -0.206 -12.478  1.00  0.00           H  
ATOM   1090 HG22 THR A 429      -8.158   0.397 -13.703  1.00  0.00           H  
ATOM   1091 HG23 THR A 429      -8.432  -1.353 -13.526  1.00  0.00           H  
ATOM   1092  N   HIS A 430      -9.056  -1.887 -10.298  1.00  0.00           N  
ATOM   1093  CA  HIS A 430     -10.234  -2.615  -9.859  1.00  0.00           C  
ATOM   1094  C   HIS A 430     -10.012  -4.116 -10.055  1.00  0.00           C  
ATOM   1095  O   HIS A 430      -9.949  -4.870  -9.085  1.00  0.00           O  
ATOM   1096  CB  HIS A 430     -11.487  -2.103 -10.573  1.00  0.00           C  
ATOM   1097  CG  HIS A 430     -12.782  -2.541  -9.931  1.00  0.00           C  
ATOM   1098  ND1 HIS A 430     -13.958  -1.822 -10.050  1.00  0.00           N  
ATOM   1099  CD2 HIS A 430     -13.073  -3.632  -9.165  1.00  0.00           C  
ATOM   1100  CE1 HIS A 430     -14.908  -2.460  -9.381  1.00  0.00           C  
ATOM   1101  NE2 HIS A 430     -14.357  -3.581  -8.833  1.00  0.00           N  
ATOM   1102  H   HIS A 430      -8.369  -2.440 -10.769  1.00  0.00           H  
ATOM   1103  HA  HIS A 430     -10.351  -2.410  -8.795  1.00  0.00           H  
ATOM   1104  HB2 HIS A 430     -11.457  -1.014 -10.600  1.00  0.00           H  
ATOM   1105  HB3 HIS A 430     -11.470  -2.448 -11.606  1.00  0.00           H  
ATOM   1106  HD1 HIS A 430     -14.073  -0.967 -10.556  1.00  0.00           H  
ATOM   1107  HD2 HIS A 430     -12.369  -4.412  -8.874  1.00  0.00           H  
ATOM   1108  HE1 HIS A 430     -15.947  -2.145  -9.286  1.00  0.00           H  
ATOM   1109  HE2 HIS A 430     -14.853  -4.282  -8.320  1.00  0.00           H  
ATOM   1110  N   SER A 431      -9.900  -4.506 -11.316  1.00  0.00           N  
ATOM   1111  CA  SER A 431      -9.687  -5.903 -11.652  1.00  0.00           C  
ATOM   1112  C   SER A 431      -8.239  -6.298 -11.351  1.00  0.00           C  
ATOM   1113  O   SER A 431      -7.332  -5.475 -11.460  1.00  0.00           O  
ATOM   1114  CB  SER A 431     -10.017  -6.173 -13.121  1.00  0.00           C  
ATOM   1115  OG  SER A 431      -9.401  -7.368 -13.595  1.00  0.00           O  
ATOM   1116  H   SER A 431      -9.953  -3.886 -12.099  1.00  0.00           H  
ATOM   1117  HA  SER A 431     -10.375  -6.461 -11.017  1.00  0.00           H  
ATOM   1118  HB2 SER A 431     -11.097  -6.250 -13.242  1.00  0.00           H  
ATOM   1119  HB3 SER A 431      -9.687  -5.330 -13.728  1.00  0.00           H  
ATOM   1120  HG  SER A 431      -8.406  -7.290 -13.528  1.00  0.00           H  
ATOM   1121  N   PRO A 432      -8.064  -7.592 -10.969  1.00  0.00           N  
ATOM   1122  CA  PRO A 432      -6.742  -8.106 -10.653  1.00  0.00           C  
ATOM   1123  C   PRO A 432      -5.924  -8.334 -11.925  1.00  0.00           C  
ATOM   1124  O   PRO A 432      -4.715  -8.107 -11.938  1.00  0.00           O  
ATOM   1125  CB  PRO A 432      -6.995  -9.385  -9.871  1.00  0.00           C  
ATOM   1126  CG  PRO A 432      -8.429  -9.785 -10.178  1.00  0.00           C  
ATOM   1127  CD  PRO A 432      -9.115  -8.595 -10.830  1.00  0.00           C  
ATOM   1128  HA  PRO A 432      -6.230  -7.437 -10.114  1.00  0.00           H  
ATOM   1129  HB2 PRO A 432      -6.299 -10.169 -10.170  1.00  0.00           H  
ATOM   1130  HB3 PRO A 432      -6.854  -9.224  -8.803  1.00  0.00           H  
ATOM   1131  HG2 PRO A 432      -8.451 -10.649 -10.842  1.00  0.00           H  
ATOM   1132  HG3 PRO A 432      -8.949 -10.072  -9.264  1.00  0.00           H  
ATOM   1133  HD2 PRO A 432      -9.538  -8.863 -11.798  1.00  0.00           H  
ATOM   1134  HD3 PRO A 432      -9.936  -8.226 -10.215  1.00  0.00           H  
ATOM   1135  N   ILE A 433      -6.615  -8.781 -12.963  1.00  0.00           N  
ATOM   1136  CA  ILE A 433      -5.967  -9.042 -14.237  1.00  0.00           C  
ATOM   1137  C   ILE A 433      -6.736  -8.330 -15.352  1.00  0.00           C  
ATOM   1138  O   ILE A 433      -7.080  -7.156 -15.221  1.00  0.00           O  
ATOM   1139  CB  ILE A 433      -5.813 -10.548 -14.461  1.00  0.00           C  
ATOM   1140  CG1 ILE A 433      -7.166 -11.256 -14.371  1.00  0.00           C  
ATOM   1141  CG2 ILE A 433      -4.788 -11.144 -13.494  1.00  0.00           C  
ATOM   1142  CD1 ILE A 433      -6.987 -12.742 -14.052  1.00  0.00           C  
ATOM   1143  H   ILE A 433      -7.598  -8.963 -12.944  1.00  0.00           H  
ATOM   1144  HA  ILE A 433      -4.963  -8.620 -14.186  1.00  0.00           H  
ATOM   1145  HB  ILE A 433      -5.433 -10.706 -15.470  1.00  0.00           H  
ATOM   1146 HG12 ILE A 433      -7.777 -10.786 -13.600  1.00  0.00           H  
ATOM   1147 HG13 ILE A 433      -7.702 -11.145 -15.314  1.00  0.00           H  
ATOM   1148 HG21 ILE A 433      -4.310 -12.006 -13.958  1.00  0.00           H  
ATOM   1149 HG22 ILE A 433      -4.034 -10.394 -13.256  1.00  0.00           H  
ATOM   1150 HG23 ILE A 433      -5.292 -11.457 -12.579  1.00  0.00           H  
ATOM   1151 HD11 ILE A 433      -5.979 -13.054 -14.327  1.00  0.00           H  
ATOM   1152 HD12 ILE A 433      -7.140 -12.905 -12.985  1.00  0.00           H  
ATOM   1153 HD13 ILE A 433      -7.715 -13.325 -14.617  1.00  0.00           H  
TER    1154      ILE A 433                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A 364      19.820 -11.146 -39.161  1.00  0.00           N  
ATOM      2  CA  GLY A 364      20.304  -9.995 -38.417  1.00  0.00           C  
ATOM      3  C   GLY A 364      20.680 -10.387 -36.986  1.00  0.00           C  
ATOM      4  O   GLY A 364      20.748 -11.571 -36.660  1.00  0.00           O  
ATOM      5  H1  GLY A 364      19.848 -11.048 -40.156  1.00  0.00           H  
ATOM      6  HA2 GLY A 364      21.171  -9.570 -38.921  1.00  0.00           H  
ATOM      7  HA3 GLY A 364      19.535  -9.222 -38.396  1.00  0.00           H  
ATOM      8  N   PRO A 365      20.922  -9.342 -36.149  1.00  0.00           N  
ATOM      9  CA  PRO A 365      21.290  -9.565 -34.762  1.00  0.00           C  
ATOM     10  C   PRO A 365      20.075  -9.992 -33.934  1.00  0.00           C  
ATOM     11  O   PRO A 365      18.935  -9.810 -34.359  1.00  0.00           O  
ATOM     12  CB  PRO A 365      21.891  -8.248 -34.298  1.00  0.00           C  
ATOM     13  CG  PRO A 365      21.416  -7.200 -35.291  1.00  0.00           C  
ATOM     14  CD  PRO A 365      20.851  -7.927 -36.501  1.00  0.00           C  
ATOM     15  HA  PRO A 365      21.945 -10.316 -34.693  1.00  0.00           H  
ATOM     16  HB2 PRO A 365      21.565  -8.004 -33.287  1.00  0.00           H  
ATOM     17  HB3 PRO A 365      22.979  -8.302 -34.277  1.00  0.00           H  
ATOM     18  HG2 PRO A 365      20.656  -6.562 -34.840  1.00  0.00           H  
ATOM     19  HG3 PRO A 365      22.242  -6.552 -35.587  1.00  0.00           H  
ATOM     20  HD2 PRO A 365      19.825  -7.620 -36.704  1.00  0.00           H  
ATOM     21  HD3 PRO A 365      21.431  -7.712 -37.398  1.00  0.00           H  
ATOM     22  N   LEU A 366      20.362 -10.550 -32.767  1.00  0.00           N  
ATOM     23  CA  LEU A 366      19.307 -11.005 -31.877  1.00  0.00           C  
ATOM     24  C   LEU A 366      18.763  -9.812 -31.088  1.00  0.00           C  
ATOM     25  O   LEU A 366      17.831  -9.959 -30.298  1.00  0.00           O  
ATOM     26  CB  LEU A 366      19.808 -12.149 -30.993  1.00  0.00           C  
ATOM     27  CG  LEU A 366      19.005 -13.449 -31.060  1.00  0.00           C  
ATOM     28  CD1 LEU A 366      19.926 -14.652 -31.276  1.00  0.00           C  
ATOM     29  CD2 LEU A 366      18.127 -13.616 -29.818  1.00  0.00           C  
ATOM     30  H   LEU A 366      21.292 -10.694 -32.429  1.00  0.00           H  
ATOM     31  HA  LEU A 366      18.505 -11.404 -32.497  1.00  0.00           H  
ATOM     32  HB2 LEU A 366      20.840 -12.368 -31.267  1.00  0.00           H  
ATOM     33  HB3 LEU A 366      19.819 -11.805 -29.959  1.00  0.00           H  
ATOM     34  HG  LEU A 366      18.339 -13.395 -31.921  1.00  0.00           H  
ATOM     35 HD11 LEU A 366      19.342 -15.571 -31.223  1.00  0.00           H  
ATOM     36 HD12 LEU A 366      20.397 -14.577 -32.256  1.00  0.00           H  
ATOM     37 HD13 LEU A 366      20.694 -14.665 -30.503  1.00  0.00           H  
ATOM     38 HD21 LEU A 366      17.260 -14.229 -30.066  1.00  0.00           H  
ATOM     39 HD22 LEU A 366      18.701 -14.101 -29.029  1.00  0.00           H  
ATOM     40 HD23 LEU A 366      17.793 -12.636 -29.475  1.00  0.00           H  
ATOM     41  N   VAL A 367      19.366  -8.658 -31.331  1.00  0.00           N  
ATOM     42  CA  VAL A 367      18.954  -7.440 -30.653  1.00  0.00           C  
ATOM     43  C   VAL A 367      19.189  -6.243 -31.576  1.00  0.00           C  
ATOM     44  O   VAL A 367      20.174  -6.206 -32.312  1.00  0.00           O  
ATOM     45  CB  VAL A 367      19.681  -7.315 -29.313  1.00  0.00           C  
ATOM     46  CG1 VAL A 367      21.184  -7.548 -29.482  1.00  0.00           C  
ATOM     47  CG2 VAL A 367      19.407  -5.956 -28.666  1.00  0.00           C  
ATOM     48  H   VAL A 367      20.123  -8.547 -31.975  1.00  0.00           H  
ATOM     49  HA  VAL A 367      17.886  -7.523 -30.451  1.00  0.00           H  
ATOM     50  HB  VAL A 367      19.295  -8.087 -28.648  1.00  0.00           H  
ATOM     51 HG11 VAL A 367      21.705  -7.232 -28.578  1.00  0.00           H  
ATOM     52 HG12 VAL A 367      21.370  -8.608 -29.655  1.00  0.00           H  
ATOM     53 HG13 VAL A 367      21.549  -6.971 -30.332  1.00  0.00           H  
ATOM     54 HG21 VAL A 367      20.202  -5.724 -27.957  1.00  0.00           H  
ATOM     55 HG22 VAL A 367      19.371  -5.186 -29.437  1.00  0.00           H  
ATOM     56 HG23 VAL A 367      18.452  -5.990 -28.142  1.00  0.00           H  
ATOM     57  N   PRO A 368      18.244  -5.268 -31.505  1.00  0.00           N  
ATOM     58  CA  PRO A 368      18.339  -4.072 -32.325  1.00  0.00           C  
ATOM     59  C   PRO A 368      19.410  -3.122 -31.787  1.00  0.00           C  
ATOM     60  O   PRO A 368      20.034  -3.399 -30.764  1.00  0.00           O  
ATOM     61  CB  PRO A 368      16.944  -3.469 -32.304  1.00  0.00           C  
ATOM     62  CG  PRO A 368      16.242  -4.085 -31.106  1.00  0.00           C  
ATOM     63  CD  PRO A 368      17.064  -5.277 -30.645  1.00  0.00           C  
ATOM     64  HA  PRO A 368      18.626  -4.310 -33.253  1.00  0.00           H  
ATOM     65  HB2 PRO A 368      16.990  -2.383 -32.215  1.00  0.00           H  
ATOM     66  HB3 PRO A 368      16.409  -3.690 -33.228  1.00  0.00           H  
ATOM     67  HG2 PRO A 368      16.145  -3.354 -30.302  1.00  0.00           H  
ATOM     68  HG3 PRO A 368      15.233  -4.398 -31.374  1.00  0.00           H  
ATOM     69  HD2 PRO A 368      17.339  -5.187 -29.595  1.00  0.00           H  
ATOM     70  HD3 PRO A 368      16.506  -6.208 -30.750  1.00  0.00           H  
ATOM     71  N   ARG A 369      19.591  -2.020 -32.500  1.00  0.00           N  
ATOM     72  CA  ARG A 369      20.575  -1.026 -32.107  1.00  0.00           C  
ATOM     73  C   ARG A 369      20.400  -0.661 -30.631  1.00  0.00           C  
ATOM     74  O   ARG A 369      19.507   0.108 -30.280  1.00  0.00           O  
ATOM     75  CB  ARG A 369      20.451   0.240 -32.957  1.00  0.00           C  
ATOM     76  CG  ARG A 369      21.652   0.393 -33.892  1.00  0.00           C  
ATOM     77  CD  ARG A 369      21.229   0.990 -35.235  1.00  0.00           C  
ATOM     78  NE  ARG A 369      22.367   0.965 -36.181  1.00  0.00           N  
ATOM     79  CZ  ARG A 369      22.235   0.993 -37.514  1.00  0.00           C  
ATOM     80  NH1 ARG A 369      21.016   1.047 -38.067  1.00  0.00           N  
ATOM     81  NH2 ARG A 369      23.324   0.967 -38.295  1.00  0.00           N  
ATOM     82  H   ARG A 369      19.079  -1.801 -33.331  1.00  0.00           H  
ATOM     83  HA  ARG A 369      21.539  -1.505 -32.280  1.00  0.00           H  
ATOM     84  HB2 ARG A 369      19.532   0.200 -33.542  1.00  0.00           H  
ATOM     85  HB3 ARG A 369      20.377   1.112 -32.308  1.00  0.00           H  
ATOM     86  HG2 ARG A 369      22.402   1.032 -33.425  1.00  0.00           H  
ATOM     87  HG3 ARG A 369      22.118  -0.579 -34.053  1.00  0.00           H  
ATOM     88  HD2 ARG A 369      20.391   0.427 -35.645  1.00  0.00           H  
ATOM     89  HD3 ARG A 369      20.885   2.015 -35.094  1.00  0.00           H  
ATOM     90  HE  ARG A 369      23.291   0.925 -35.802  1.00  0.00           H  
ATOM     91 HH11 ARG A 369      20.203   1.067 -37.484  1.00  0.00           H  
ATOM     92 HH12 ARG A 369      20.918   1.068 -39.062  1.00  0.00           H  
ATOM     93 HH21 ARG A 369      24.234   0.927 -37.883  1.00  0.00           H  
ATOM     94 HH22 ARG A 369      23.226   0.988 -39.290  1.00  0.00           H  
ATOM     95  N   GLY A 370      21.268  -1.229 -29.807  1.00  0.00           N  
ATOM     96  CA  GLY A 370      21.220  -0.973 -28.377  1.00  0.00           C  
ATOM     97  C   GLY A 370      22.609  -1.109 -27.749  1.00  0.00           C  
ATOM     98  O   GLY A 370      23.589  -0.595 -28.285  1.00  0.00           O  
ATOM     99  H   GLY A 370      21.991  -1.854 -30.100  1.00  0.00           H  
ATOM    100  HA2 GLY A 370      20.832   0.029 -28.197  1.00  0.00           H  
ATOM    101  HA3 GLY A 370      20.532  -1.672 -27.902  1.00  0.00           H  
ATOM    102  N   SER A 371      22.648  -1.804 -26.622  1.00  0.00           N  
ATOM    103  CA  SER A 371      23.900  -2.014 -25.916  1.00  0.00           C  
ATOM    104  C   SER A 371      24.417  -0.686 -25.360  1.00  0.00           C  
ATOM    105  O   SER A 371      24.496   0.306 -26.084  1.00  0.00           O  
ATOM    106  CB  SER A 371      24.949  -2.650 -26.831  1.00  0.00           C  
ATOM    107  OG  SER A 371      24.493  -3.878 -27.392  1.00  0.00           O  
ATOM    108  H   SER A 371      21.846  -2.219 -26.193  1.00  0.00           H  
ATOM    109  HA  SER A 371      23.662  -2.702 -25.104  1.00  0.00           H  
ATOM    110  HB2 SER A 371      25.200  -1.956 -27.633  1.00  0.00           H  
ATOM    111  HB3 SER A 371      25.864  -2.828 -26.265  1.00  0.00           H  
ATOM    112  HG  SER A 371      24.844  -4.649 -26.860  1.00  0.00           H  
ATOM    113  N   MET A 372      24.755  -0.708 -24.079  1.00  0.00           N  
ATOM    114  CA  MET A 372      25.262   0.483 -23.418  1.00  0.00           C  
ATOM    115  C   MET A 372      24.144   1.502 -23.193  1.00  0.00           C  
ATOM    116  O   MET A 372      23.424   1.856 -24.126  1.00  0.00           O  
ATOM    117  CB  MET A 372      26.363   1.112 -24.274  1.00  0.00           C  
ATOM    118  CG  MET A 372      27.232   2.057 -23.441  1.00  0.00           C  
ATOM    119  SD  MET A 372      28.959   1.716 -23.734  1.00  0.00           S  
ATOM    120  CE  MET A 372      29.699   3.074 -22.842  1.00  0.00           C  
ATOM    121  H   MET A 372      24.688  -1.518 -23.497  1.00  0.00           H  
ATOM    122  HA  MET A 372      25.651   0.141 -22.459  1.00  0.00           H  
ATOM    123  HB2 MET A 372      26.984   0.329 -24.707  1.00  0.00           H  
ATOM    124  HB3 MET A 372      25.916   1.660 -25.103  1.00  0.00           H  
ATOM    125  HG2 MET A 372      27.008   3.092 -23.699  1.00  0.00           H  
ATOM    126  HG3 MET A 372      27.003   1.936 -22.382  1.00  0.00           H  
ATOM    127  HE1 MET A 372      28.988   3.898 -22.781  1.00  0.00           H  
ATOM    128  HE2 MET A 372      29.964   2.747 -21.837  1.00  0.00           H  
ATOM    129  HE3 MET A 372      30.596   3.405 -23.365  1.00  0.00           H  
ATOM    130  N   ALA A 373      24.033   1.947 -21.950  1.00  0.00           N  
ATOM    131  CA  ALA A 373      23.015   2.919 -21.590  1.00  0.00           C  
ATOM    132  C   ALA A 373      21.758   2.184 -21.119  1.00  0.00           C  
ATOM    133  O   ALA A 373      20.956   2.738 -20.369  1.00  0.00           O  
ATOM    134  CB  ALA A 373      22.742   3.837 -22.783  1.00  0.00           C  
ATOM    135  H   ALA A 373      24.623   1.654 -21.197  1.00  0.00           H  
ATOM    136  HA  ALA A 373      23.405   3.519 -20.768  1.00  0.00           H  
ATOM    137  HB1 ALA A 373      22.456   4.825 -22.423  1.00  0.00           H  
ATOM    138  HB2 ALA A 373      23.641   3.918 -23.393  1.00  0.00           H  
ATOM    139  HB3 ALA A 373      21.932   3.421 -23.383  1.00  0.00           H  
ATOM    140  N   LEU A 374      21.627   0.949 -21.579  1.00  0.00           N  
ATOM    141  CA  LEU A 374      20.481   0.133 -21.214  1.00  0.00           C  
ATOM    142  C   LEU A 374      20.802  -0.647 -19.938  1.00  0.00           C  
ATOM    143  O   LEU A 374      19.906  -0.957 -19.154  1.00  0.00           O  
ATOM    144  CB  LEU A 374      20.060  -0.754 -22.387  1.00  0.00           C  
ATOM    145  CG  LEU A 374      20.638  -2.171 -22.399  1.00  0.00           C  
ATOM    146  CD1 LEU A 374      19.669  -3.164 -21.755  1.00  0.00           C  
ATOM    147  CD2 LEU A 374      21.031  -2.591 -23.817  1.00  0.00           C  
ATOM    148  H   LEU A 374      22.284   0.506 -22.188  1.00  0.00           H  
ATOM    149  HA  LEU A 374      19.651   0.809 -21.007  1.00  0.00           H  
ATOM    150  HB2 LEU A 374      18.972  -0.827 -22.389  1.00  0.00           H  
ATOM    151  HB3 LEU A 374      20.348  -0.258 -23.314  1.00  0.00           H  
ATOM    152  HG  LEU A 374      21.548  -2.173 -21.799  1.00  0.00           H  
ATOM    153 HD11 LEU A 374      19.620  -4.068 -22.361  1.00  0.00           H  
ATOM    154 HD12 LEU A 374      20.019  -3.416 -20.754  1.00  0.00           H  
ATOM    155 HD13 LEU A 374      18.678  -2.715 -21.691  1.00  0.00           H  
ATOM    156 HD21 LEU A 374      22.103  -2.784 -23.854  1.00  0.00           H  
ATOM    157 HD22 LEU A 374      20.489  -3.495 -24.091  1.00  0.00           H  
ATOM    158 HD23 LEU A 374      20.781  -1.792 -24.515  1.00  0.00           H  
ATOM    159  N   ILE A 375      22.083  -0.942 -19.768  1.00  0.00           N  
ATOM    160  CA  ILE A 375      22.533  -1.680 -18.601  1.00  0.00           C  
ATOM    161  C   ILE A 375      22.583  -0.739 -17.396  1.00  0.00           C  
ATOM    162  O   ILE A 375      22.118  -1.087 -16.312  1.00  0.00           O  
ATOM    163  CB  ILE A 375      23.862  -2.382 -18.889  1.00  0.00           C  
ATOM    164  CG1 ILE A 375      23.776  -3.212 -20.172  1.00  0.00           C  
ATOM    165  CG2 ILE A 375      24.310  -3.221 -17.692  1.00  0.00           C  
ATOM    166  CD1 ILE A 375      24.273  -2.412 -21.377  1.00  0.00           C  
ATOM    167  H   ILE A 375      22.805  -0.687 -20.411  1.00  0.00           H  
ATOM    168  HA  ILE A 375      21.795  -2.458 -18.401  1.00  0.00           H  
ATOM    169  HB  ILE A 375      24.623  -1.618 -19.050  1.00  0.00           H  
ATOM    170 HG12 ILE A 375      24.371  -4.119 -20.062  1.00  0.00           H  
ATOM    171 HG13 ILE A 375      22.746  -3.525 -20.338  1.00  0.00           H  
ATOM    172 HG21 ILE A 375      25.399  -3.273 -17.672  1.00  0.00           H  
ATOM    173 HG22 ILE A 375      23.951  -2.761 -16.771  1.00  0.00           H  
ATOM    174 HG23 ILE A 375      23.900  -4.227 -17.779  1.00  0.00           H  
ATOM    175 HD11 ILE A 375      24.494  -1.390 -21.069  1.00  0.00           H  
ATOM    176 HD12 ILE A 375      25.176  -2.876 -21.774  1.00  0.00           H  
ATOM    177 HD13 ILE A 375      23.502  -2.400 -22.148  1.00  0.00           H  
ATOM    178  N   VAL A 376      23.153   0.435 -17.626  1.00  0.00           N  
ATOM    179  CA  VAL A 376      23.270   1.430 -16.573  1.00  0.00           C  
ATOM    180  C   VAL A 376      21.876   1.773 -16.045  1.00  0.00           C  
ATOM    181  O   VAL A 376      21.611   1.641 -14.851  1.00  0.00           O  
ATOM    182  CB  VAL A 376      24.032   2.652 -17.090  1.00  0.00           C  
ATOM    183  CG1 VAL A 376      24.477   3.550 -15.934  1.00  0.00           C  
ATOM    184  CG2 VAL A 376      25.226   2.231 -17.949  1.00  0.00           C  
ATOM    185  H   VAL A 376      23.529   0.710 -18.511  1.00  0.00           H  
ATOM    186  HA  VAL A 376      23.852   0.986 -15.766  1.00  0.00           H  
ATOM    187  HB  VAL A 376      23.354   3.228 -17.720  1.00  0.00           H  
ATOM    188 HG11 VAL A 376      23.981   3.233 -15.017  1.00  0.00           H  
ATOM    189 HG12 VAL A 376      25.557   3.472 -15.809  1.00  0.00           H  
ATOM    190 HG13 VAL A 376      24.210   4.583 -16.153  1.00  0.00           H  
ATOM    191 HG21 VAL A 376      26.109   2.792 -17.644  1.00  0.00           H  
ATOM    192 HG22 VAL A 376      25.410   1.164 -17.818  1.00  0.00           H  
ATOM    193 HG23 VAL A 376      25.010   2.436 -18.998  1.00  0.00           H  
ATOM    194  N   LEU A 377      21.022   2.208 -16.959  1.00  0.00           N  
ATOM    195  CA  LEU A 377      19.662   2.571 -16.600  1.00  0.00           C  
ATOM    196  C   LEU A 377      19.036   1.442 -15.780  1.00  0.00           C  
ATOM    197  O   LEU A 377      18.617   1.654 -14.643  1.00  0.00           O  
ATOM    198  CB  LEU A 377      18.859   2.943 -17.849  1.00  0.00           C  
ATOM    199  CG  LEU A 377      19.047   4.370 -18.367  1.00  0.00           C  
ATOM    200  CD1 LEU A 377      18.708   4.461 -19.856  1.00  0.00           C  
ATOM    201  CD2 LEU A 377      18.241   5.367 -17.533  1.00  0.00           C  
ATOM    202  H   LEU A 377      21.245   2.312 -17.929  1.00  0.00           H  
ATOM    203  HA  LEU A 377      19.716   3.463 -15.975  1.00  0.00           H  
ATOM    204  HB2 LEU A 377      19.124   2.249 -18.647  1.00  0.00           H  
ATOM    205  HB3 LEU A 377      17.801   2.792 -17.634  1.00  0.00           H  
ATOM    206  HG  LEU A 377      20.099   4.636 -18.260  1.00  0.00           H  
ATOM    207 HD11 LEU A 377      18.118   5.359 -20.040  1.00  0.00           H  
ATOM    208 HD12 LEU A 377      19.629   4.506 -20.437  1.00  0.00           H  
ATOM    209 HD13 LEU A 377      18.134   3.583 -20.153  1.00  0.00           H  
ATOM    210 HD21 LEU A 377      18.833   6.268 -17.371  1.00  0.00           H  
ATOM    211 HD22 LEU A 377      17.324   5.626 -18.063  1.00  0.00           H  
ATOM    212 HD23 LEU A 377      17.991   4.918 -16.572  1.00  0.00           H  
ATOM    213  N   GLY A 378      18.992   0.265 -16.389  1.00  0.00           N  
ATOM    214  CA  GLY A 378      18.425  -0.898 -15.729  1.00  0.00           C  
ATOM    215  C   GLY A 378      19.066  -1.118 -14.358  1.00  0.00           C  
ATOM    216  O   GLY A 378      18.390  -1.510 -13.408  1.00  0.00           O  
ATOM    217  H   GLY A 378      19.336   0.102 -17.314  1.00  0.00           H  
ATOM    218  HA2 GLY A 378      17.349  -0.767 -15.615  1.00  0.00           H  
ATOM    219  HA3 GLY A 378      18.574  -1.781 -16.350  1.00  0.00           H  
ATOM    220  N   GLY A 379      20.364  -0.856 -14.298  1.00  0.00           N  
ATOM    221  CA  GLY A 379      21.104  -1.021 -13.058  1.00  0.00           C  
ATOM    222  C   GLY A 379      20.888   0.175 -12.128  1.00  0.00           C  
ATOM    223  O   GLY A 379      21.251   0.126 -10.954  1.00  0.00           O  
ATOM    224  H   GLY A 379      20.906  -0.538 -15.075  1.00  0.00           H  
ATOM    225  HA2 GLY A 379      20.785  -1.936 -12.559  1.00  0.00           H  
ATOM    226  HA3 GLY A 379      22.166  -1.130 -13.277  1.00  0.00           H  
ATOM    227  N   VAL A 380      20.299   1.221 -12.689  1.00  0.00           N  
ATOM    228  CA  VAL A 380      20.032   2.428 -11.924  1.00  0.00           C  
ATOM    229  C   VAL A 380      18.579   2.411 -11.446  1.00  0.00           C  
ATOM    230  O   VAL A 380      18.292   2.779 -10.307  1.00  0.00           O  
ATOM    231  CB  VAL A 380      20.371   3.663 -12.761  1.00  0.00           C  
ATOM    232  CG1 VAL A 380      19.890   4.941 -12.071  1.00  0.00           C  
ATOM    233  CG2 VAL A 380      21.871   3.730 -13.055  1.00  0.00           C  
ATOM    234  H   VAL A 380      20.008   1.253 -13.645  1.00  0.00           H  
ATOM    235  HA  VAL A 380      20.688   2.418 -11.054  1.00  0.00           H  
ATOM    236  HB  VAL A 380      19.847   3.578 -13.712  1.00  0.00           H  
ATOM    237 HG11 VAL A 380      20.231   4.945 -11.035  1.00  0.00           H  
ATOM    238 HG12 VAL A 380      20.296   5.809 -12.590  1.00  0.00           H  
ATOM    239 HG13 VAL A 380      18.801   4.979 -12.095  1.00  0.00           H  
ATOM    240 HG21 VAL A 380      22.325   2.760 -12.854  1.00  0.00           H  
ATOM    241 HG22 VAL A 380      22.024   3.993 -14.102  1.00  0.00           H  
ATOM    242 HG23 VAL A 380      22.333   4.486 -12.419  1.00  0.00           H  
ATOM    243  N   ALA A 381      17.700   1.980 -12.339  1.00  0.00           N  
ATOM    244  CA  ALA A 381      16.283   1.911 -12.022  1.00  0.00           C  
ATOM    245  C   ALA A 381      16.110   1.406 -10.588  1.00  0.00           C  
ATOM    246  O   ALA A 381      15.619   2.133  -9.725  1.00  0.00           O  
ATOM    247  CB  ALA A 381      15.575   1.019 -13.043  1.00  0.00           C  
ATOM    248  H   ALA A 381      17.941   1.683 -13.262  1.00  0.00           H  
ATOM    249  HA  ALA A 381      15.877   2.919 -12.095  1.00  0.00           H  
ATOM    250  HB1 ALA A 381      16.300   0.349 -13.506  1.00  0.00           H  
ATOM    251  HB2 ALA A 381      14.806   0.431 -12.541  1.00  0.00           H  
ATOM    252  HB3 ALA A 381      15.113   1.641 -13.810  1.00  0.00           H  
ATOM    253  N   GLY A 382      16.524   0.165 -10.377  1.00  0.00           N  
ATOM    254  CA  GLY A 382      16.421  -0.445  -9.062  1.00  0.00           C  
ATOM    255  C   GLY A 382      17.024   0.462  -7.988  1.00  0.00           C  
ATOM    256  O   GLY A 382      16.409   0.694  -6.949  1.00  0.00           O  
ATOM    257  H   GLY A 382      16.922  -0.419 -11.084  1.00  0.00           H  
ATOM    258  HA2 GLY A 382      15.374  -0.643  -8.830  1.00  0.00           H  
ATOM    259  HA3 GLY A 382      16.934  -1.406  -9.063  1.00  0.00           H  
ATOM    260  N   LEU A 383      18.222   0.950  -8.276  1.00  0.00           N  
ATOM    261  CA  LEU A 383      18.916   1.827  -7.348  1.00  0.00           C  
ATOM    262  C   LEU A 383      18.040   3.046  -7.053  1.00  0.00           C  
ATOM    263  O   LEU A 383      17.908   3.457  -5.901  1.00  0.00           O  
ATOM    264  CB  LEU A 383      20.305   2.181  -7.882  1.00  0.00           C  
ATOM    265  CG  LEU A 383      21.383   2.440  -6.827  1.00  0.00           C  
ATOM    266  CD1 LEU A 383      21.270   3.858  -6.265  1.00  0.00           C  
ATOM    267  CD2 LEU A 383      21.337   1.380  -5.725  1.00  0.00           C  
ATOM    268  H   LEU A 383      18.716   0.757  -9.124  1.00  0.00           H  
ATOM    269  HA  LEU A 383      19.059   1.272  -6.420  1.00  0.00           H  
ATOM    270  HB2 LEU A 383      20.643   1.370  -8.526  1.00  0.00           H  
ATOM    271  HB3 LEU A 383      20.216   3.069  -8.508  1.00  0.00           H  
ATOM    272  HG  LEU A 383      22.358   2.362  -7.309  1.00  0.00           H  
ATOM    273 HD11 LEU A 383      20.502   3.882  -5.491  1.00  0.00           H  
ATOM    274 HD12 LEU A 383      22.227   4.156  -5.836  1.00  0.00           H  
ATOM    275 HD13 LEU A 383      21.000   4.547  -7.065  1.00  0.00           H  
ATOM    276 HD21 LEU A 383      20.541   1.623  -5.021  1.00  0.00           H  
ATOM    277 HD22 LEU A 383      21.145   0.403  -6.168  1.00  0.00           H  
ATOM    278 HD23 LEU A 383      22.293   1.360  -5.201  1.00  0.00           H  
ATOM    279  N   LEU A 384      17.465   3.592  -8.115  1.00  0.00           N  
ATOM    280  CA  LEU A 384      16.605   4.756  -7.985  1.00  0.00           C  
ATOM    281  C   LEU A 384      15.452   4.430  -7.033  1.00  0.00           C  
ATOM    282  O   LEU A 384      15.016   5.286  -6.266  1.00  0.00           O  
ATOM    283  CB  LEU A 384      16.148   5.241  -9.362  1.00  0.00           C  
ATOM    284  CG  LEU A 384      17.143   6.113 -10.131  1.00  0.00           C  
ATOM    285  CD1 LEU A 384      16.656   6.372 -11.558  1.00  0.00           C  
ATOM    286  CD2 LEU A 384      17.429   7.413  -9.377  1.00  0.00           C  
ATOM    287  H   LEU A 384      17.577   3.252  -9.049  1.00  0.00           H  
ATOM    288  HA  LEU A 384      17.202   5.555  -7.544  1.00  0.00           H  
ATOM    289  HB2 LEU A 384      15.912   4.369  -9.972  1.00  0.00           H  
ATOM    290  HB3 LEU A 384      15.223   5.804  -9.238  1.00  0.00           H  
ATOM    291  HG  LEU A 384      18.085   5.570 -10.206  1.00  0.00           H  
ATOM    292 HD11 LEU A 384      15.725   6.937 -11.527  1.00  0.00           H  
ATOM    293 HD12 LEU A 384      17.409   6.943 -12.101  1.00  0.00           H  
ATOM    294 HD13 LEU A 384      16.488   5.421 -12.063  1.00  0.00           H  
ATOM    295 HD21 LEU A 384      18.507   7.557  -9.297  1.00  0.00           H  
ATOM    296 HD22 LEU A 384      16.990   8.251  -9.919  1.00  0.00           H  
ATOM    297 HD23 LEU A 384      16.995   7.358  -8.379  1.00  0.00           H  
ATOM    298  N   LEU A 385      14.992   3.191  -7.115  1.00  0.00           N  
ATOM    299  CA  LEU A 385      13.899   2.741  -6.271  1.00  0.00           C  
ATOM    300  C   LEU A 385      14.247   3.010  -4.806  1.00  0.00           C  
ATOM    301  O   LEU A 385      13.486   3.662  -4.092  1.00  0.00           O  
ATOM    302  CB  LEU A 385      13.562   1.278  -6.564  1.00  0.00           C  
ATOM    303  CG  LEU A 385      12.091   0.884  -6.413  1.00  0.00           C  
ATOM    304  CD1 LEU A 385      11.322   1.128  -7.713  1.00  0.00           C  
ATOM    305  CD2 LEU A 385      11.957  -0.561  -5.930  1.00  0.00           C  
ATOM    306  H   LEU A 385      15.353   2.500  -7.742  1.00  0.00           H  
ATOM    307  HA  LEU A 385      13.021   3.332  -6.531  1.00  0.00           H  
ATOM    308  HB2 LEU A 385      13.876   1.050  -7.583  1.00  0.00           H  
ATOM    309  HB3 LEU A 385      14.155   0.649  -5.900  1.00  0.00           H  
ATOM    310  HG  LEU A 385      11.644   1.522  -5.650  1.00  0.00           H  
ATOM    311 HD11 LEU A 385      10.539   0.377  -7.819  1.00  0.00           H  
ATOM    312 HD12 LEU A 385      10.872   2.121  -7.689  1.00  0.00           H  
ATOM    313 HD13 LEU A 385      12.007   1.060  -8.559  1.00  0.00           H  
ATOM    314 HD21 LEU A 385      11.016  -0.978  -6.290  1.00  0.00           H  
ATOM    315 HD22 LEU A 385      12.787  -1.152  -6.316  1.00  0.00           H  
ATOM    316 HD23 LEU A 385      11.971  -0.583  -4.841  1.00  0.00           H  
ATOM    317  N   PHE A 386      15.399   2.495  -4.400  1.00  0.00           N  
ATOM    318  CA  PHE A 386      15.857   2.672  -3.033  1.00  0.00           C  
ATOM    319  C   PHE A 386      16.059   4.154  -2.709  1.00  0.00           C  
ATOM    320  O   PHE A 386      15.779   4.593  -1.595  1.00  0.00           O  
ATOM    321  CB  PHE A 386      17.201   1.949  -2.915  1.00  0.00           C  
ATOM    322  CG  PHE A 386      17.112   0.435  -3.117  1.00  0.00           C  
ATOM    323  CD1 PHE A 386      16.751  -0.370  -2.083  1.00  0.00           C  
ATOM    324  CD2 PHE A 386      17.396  -0.106  -4.333  1.00  0.00           C  
ATOM    325  CE1 PHE A 386      16.669  -1.775  -2.271  1.00  0.00           C  
ATOM    326  CE2 PHE A 386      17.314  -1.511  -4.521  1.00  0.00           C  
ATOM    327  CZ  PHE A 386      16.952  -2.316  -3.486  1.00  0.00           C  
ATOM    328  H   PHE A 386      16.012   1.967  -4.987  1.00  0.00           H  
ATOM    329  HA  PHE A 386      15.089   2.260  -2.378  1.00  0.00           H  
ATOM    330  HB2 PHE A 386      17.891   2.364  -3.649  1.00  0.00           H  
ATOM    331  HB3 PHE A 386      17.624   2.150  -1.931  1.00  0.00           H  
ATOM    332  HD1 PHE A 386      16.524   0.064  -1.109  1.00  0.00           H  
ATOM    333  HD2 PHE A 386      17.686   0.539  -5.162  1.00  0.00           H  
ATOM    334  HE1 PHE A 386      16.379  -2.420  -1.441  1.00  0.00           H  
ATOM    335  HE2 PHE A 386      17.541  -1.944  -5.495  1.00  0.00           H  
ATOM    336  HZ  PHE A 386      16.890  -3.394  -3.630  1.00  0.00           H  
ATOM    337  N   ILE A 387      16.542   4.883  -3.704  1.00  0.00           N  
ATOM    338  CA  ILE A 387      16.784   6.306  -3.539  1.00  0.00           C  
ATOM    339  C   ILE A 387      15.459   7.015  -3.254  1.00  0.00           C  
ATOM    340  O   ILE A 387      15.405   7.935  -2.439  1.00  0.00           O  
ATOM    341  CB  ILE A 387      17.533   6.866  -4.750  1.00  0.00           C  
ATOM    342  CG1 ILE A 387      19.034   6.591  -4.642  1.00  0.00           C  
ATOM    343  CG2 ILE A 387      17.235   8.355  -4.938  1.00  0.00           C  
ATOM    344  CD1 ILE A 387      19.619   6.199  -6.000  1.00  0.00           C  
ATOM    345  H   ILE A 387      16.767   4.518  -4.607  1.00  0.00           H  
ATOM    346  HA  ILE A 387      17.435   6.429  -2.673  1.00  0.00           H  
ATOM    347  HB  ILE A 387      17.175   6.351  -5.641  1.00  0.00           H  
ATOM    348 HG12 ILE A 387      19.544   7.478  -4.265  1.00  0.00           H  
ATOM    349 HG13 ILE A 387      19.210   5.792  -3.922  1.00  0.00           H  
ATOM    350 HG21 ILE A 387      16.165   8.496  -5.087  1.00  0.00           H  
ATOM    351 HG22 ILE A 387      17.554   8.905  -4.053  1.00  0.00           H  
ATOM    352 HG23 ILE A 387      17.775   8.726  -5.810  1.00  0.00           H  
ATOM    353 HD11 ILE A 387      19.323   6.933  -6.749  1.00  0.00           H  
ATOM    354 HD12 ILE A 387      20.706   6.167  -5.932  1.00  0.00           H  
ATOM    355 HD13 ILE A 387      19.244   5.216  -6.287  1.00  0.00           H  
ATOM    356  N   GLY A 388      14.422   6.560  -3.941  1.00  0.00           N  
ATOM    357  CA  GLY A 388      13.100   7.139  -3.772  1.00  0.00           C  
ATOM    358  C   GLY A 388      12.412   6.580  -2.525  1.00  0.00           C  
ATOM    359  O   GLY A 388      11.679   7.295  -1.843  1.00  0.00           O  
ATOM    360  H   GLY A 388      14.474   5.812  -4.602  1.00  0.00           H  
ATOM    361  HA2 GLY A 388      13.181   8.223  -3.692  1.00  0.00           H  
ATOM    362  HA3 GLY A 388      12.492   6.930  -4.652  1.00  0.00           H  
ATOM    363  N   LEU A 389      12.672   5.308  -2.265  1.00  0.00           N  
ATOM    364  CA  LEU A 389      12.087   4.644  -1.112  1.00  0.00           C  
ATOM    365  C   LEU A 389      12.712   5.207   0.166  1.00  0.00           C  
ATOM    366  O   LEU A 389      12.005   5.510   1.126  1.00  0.00           O  
ATOM    367  CB  LEU A 389      12.218   3.126  -1.244  1.00  0.00           C  
ATOM    368  CG  LEU A 389      13.354   2.479  -0.449  1.00  0.00           C  
ATOM    369  CD1 LEU A 389      13.076   2.543   1.055  1.00  0.00           C  
ATOM    370  CD2 LEU A 389      13.610   1.047  -0.924  1.00  0.00           C  
ATOM    371  H   LEU A 389      13.269   4.733  -2.825  1.00  0.00           H  
ATOM    372  HA  LEU A 389      11.022   4.877  -1.107  1.00  0.00           H  
ATOM    373  HB2 LEU A 389      11.278   2.671  -0.931  1.00  0.00           H  
ATOM    374  HB3 LEU A 389      12.354   2.883  -2.297  1.00  0.00           H  
ATOM    375  HG  LEU A 389      14.266   3.047  -0.632  1.00  0.00           H  
ATOM    376 HD11 LEU A 389      13.749   3.264   1.518  1.00  0.00           H  
ATOM    377 HD12 LEU A 389      12.044   2.850   1.221  1.00  0.00           H  
ATOM    378 HD13 LEU A 389      13.239   1.559   1.496  1.00  0.00           H  
ATOM    379 HD21 LEU A 389      14.662   0.801  -0.783  1.00  0.00           H  
ATOM    380 HD22 LEU A 389      12.995   0.357  -0.347  1.00  0.00           H  
ATOM    381 HD23 LEU A 389      13.355   0.965  -1.981  1.00  0.00           H  
ATOM    382  N   GLY A 390      14.031   5.330   0.137  1.00  0.00           N  
ATOM    383  CA  GLY A 390      14.759   5.851   1.281  1.00  0.00           C  
ATOM    384  C   GLY A 390      14.216   7.218   1.701  1.00  0.00           C  
ATOM    385  O   GLY A 390      14.070   7.493   2.891  1.00  0.00           O  
ATOM    386  H   GLY A 390      14.599   5.082  -0.648  1.00  0.00           H  
ATOM    387  HA2 GLY A 390      14.681   5.153   2.115  1.00  0.00           H  
ATOM    388  HA3 GLY A 390      15.818   5.937   1.035  1.00  0.00           H  
ATOM    389  N   ILE A 391      13.931   8.039   0.701  1.00  0.00           N  
ATOM    390  CA  ILE A 391      13.407   9.371   0.951  1.00  0.00           C  
ATOM    391  C   ILE A 391      11.959   9.262   1.432  1.00  0.00           C  
ATOM    392  O   ILE A 391      11.636   9.688   2.540  1.00  0.00           O  
ATOM    393  CB  ILE A 391      13.580  10.256  -0.285  1.00  0.00           C  
ATOM    394  CG1 ILE A 391      15.053  10.360  -0.684  1.00  0.00           C  
ATOM    395  CG2 ILE A 391      12.946  11.632  -0.067  1.00  0.00           C  
ATOM    396  CD1 ILE A 391      15.821  11.263   0.284  1.00  0.00           C  
ATOM    397  H   ILE A 391      14.053   7.808  -0.265  1.00  0.00           H  
ATOM    398  HA  ILE A 391      14.004   9.812   1.749  1.00  0.00           H  
ATOM    399  HB  ILE A 391      13.053   9.787  -1.117  1.00  0.00           H  
ATOM    400 HG12 ILE A 391      15.502   9.366  -0.693  1.00  0.00           H  
ATOM    401 HG13 ILE A 391      15.133  10.755  -1.696  1.00  0.00           H  
ATOM    402 HG21 ILE A 391      13.589  12.400  -0.498  1.00  0.00           H  
ATOM    403 HG22 ILE A 391      11.969  11.662  -0.550  1.00  0.00           H  
ATOM    404 HG23 ILE A 391      12.830  11.813   1.001  1.00  0.00           H  
ATOM    405 HD11 ILE A 391      15.599  10.968   1.309  1.00  0.00           H  
ATOM    406 HD12 ILE A 391      16.891  11.165   0.101  1.00  0.00           H  
ATOM    407 HD13 ILE A 391      15.520  12.299   0.130  1.00  0.00           H  
ATOM    408  N   PHE A 392      11.126   8.690   0.576  1.00  0.00           N  
ATOM    409  CA  PHE A 392       9.720   8.520   0.900  1.00  0.00           C  
ATOM    410  C   PHE A 392       9.547   7.953   2.311  1.00  0.00           C  
ATOM    411  O   PHE A 392       8.704   8.424   3.074  1.00  0.00           O  
ATOM    412  CB  PHE A 392       9.145   7.525  -0.110  1.00  0.00           C  
ATOM    413  CG  PHE A 392       7.632   7.639  -0.305  1.00  0.00           C  
ATOM    414  CD1 PHE A 392       7.072   8.845  -0.591  1.00  0.00           C  
ATOM    415  CD2 PHE A 392       6.846   6.535  -0.191  1.00  0.00           C  
ATOM    416  CE1 PHE A 392       5.668   8.951  -0.771  1.00  0.00           C  
ATOM    417  CE2 PHE A 392       5.442   6.641  -0.371  1.00  0.00           C  
ATOM    418  CZ  PHE A 392       4.882   7.847  -0.658  1.00  0.00           C  
ATOM    419  H   PHE A 392      11.397   8.346  -0.323  1.00  0.00           H  
ATOM    420  HA  PHE A 392       9.254   9.504   0.846  1.00  0.00           H  
ATOM    421  HB2 PHE A 392       9.637   7.674  -1.072  1.00  0.00           H  
ATOM    422  HB3 PHE A 392       9.384   6.512   0.216  1.00  0.00           H  
ATOM    423  HD1 PHE A 392       7.702   9.730  -0.682  1.00  0.00           H  
ATOM    424  HD2 PHE A 392       7.295   5.568   0.038  1.00  0.00           H  
ATOM    425  HE1 PHE A 392       5.219   9.918  -1.001  1.00  0.00           H  
ATOM    426  HE2 PHE A 392       4.812   5.756  -0.280  1.00  0.00           H  
ATOM    427  HZ  PHE A 392       3.804   7.928  -0.796  1.00  0.00           H  
ATOM    428  N   PHE A 393      10.358   6.950   2.615  1.00  0.00           N  
ATOM    429  CA  PHE A 393      10.305   6.315   3.920  1.00  0.00           C  
ATOM    430  C   PHE A 393      10.644   7.312   5.030  1.00  0.00           C  
ATOM    431  O   PHE A 393      10.029   7.293   6.095  1.00  0.00           O  
ATOM    432  CB  PHE A 393      11.351   5.199   3.917  1.00  0.00           C  
ATOM    433  CG  PHE A 393      10.872   3.898   3.270  1.00  0.00           C  
ATOM    434  CD1 PHE A 393      10.035   3.939   2.199  1.00  0.00           C  
ATOM    435  CD2 PHE A 393      11.282   2.700   3.767  1.00  0.00           C  
ATOM    436  CE1 PHE A 393       9.590   2.731   1.598  1.00  0.00           C  
ATOM    437  CE2 PHE A 393      10.837   1.492   3.166  1.00  0.00           C  
ATOM    438  CZ  PHE A 393      10.000   1.534   2.095  1.00  0.00           C  
ATOM    439  H   PHE A 393      11.040   6.573   1.988  1.00  0.00           H  
ATOM    440  HA  PHE A 393       9.288   5.949   4.061  1.00  0.00           H  
ATOM    441  HB2 PHE A 393      12.239   5.548   3.390  1.00  0.00           H  
ATOM    442  HB3 PHE A 393      11.651   4.992   4.944  1.00  0.00           H  
ATOM    443  HD1 PHE A 393       9.706   4.899   1.801  1.00  0.00           H  
ATOM    444  HD2 PHE A 393      11.953   2.666   4.625  1.00  0.00           H  
ATOM    445  HE1 PHE A 393       8.919   2.765   0.740  1.00  0.00           H  
ATOM    446  HE2 PHE A 393      11.166   0.532   3.564  1.00  0.00           H  
ATOM    447  HZ  PHE A 393       9.658   0.607   1.634  1.00  0.00           H  
ATOM    448  N   SER A 394      11.621   8.160   4.742  1.00  0.00           N  
ATOM    449  CA  SER A 394      12.049   9.163   5.702  1.00  0.00           C  
ATOM    450  C   SER A 394      10.927  10.177   5.934  1.00  0.00           C  
ATOM    451  O   SER A 394      10.457  10.341   7.059  1.00  0.00           O  
ATOM    452  CB  SER A 394      13.317   9.874   5.227  1.00  0.00           C  
ATOM    453  OG  SER A 394      14.498   9.191   5.638  1.00  0.00           O  
ATOM    454  H   SER A 394      12.115   8.168   3.873  1.00  0.00           H  
ATOM    455  HA  SER A 394      12.263   8.612   6.618  1.00  0.00           H  
ATOM    456  HB2 SER A 394      13.303   9.952   4.140  1.00  0.00           H  
ATOM    457  HB3 SER A 394      13.331  10.891   5.619  1.00  0.00           H  
ATOM    458  HG  SER A 394      14.614   9.275   6.628  1.00  0.00           H  
ATOM    459  N   VAL A 395      10.530  10.831   4.853  1.00  0.00           N  
ATOM    460  CA  VAL A 395       9.472  11.824   4.925  1.00  0.00           C  
ATOM    461  C   VAL A 395       8.312  11.269   5.753  1.00  0.00           C  
ATOM    462  O   VAL A 395       7.912  11.870   6.749  1.00  0.00           O  
ATOM    463  CB  VAL A 395       9.052  12.245   3.515  1.00  0.00           C  
ATOM    464  CG1 VAL A 395       7.824  13.157   3.558  1.00  0.00           C  
ATOM    465  CG2 VAL A 395      10.210  12.919   2.776  1.00  0.00           C  
ATOM    466  H   VAL A 395      10.917  10.692   3.941  1.00  0.00           H  
ATOM    467  HA  VAL A 395       9.878  12.700   5.432  1.00  0.00           H  
ATOM    468  HB  VAL A 395       8.782  11.344   2.963  1.00  0.00           H  
ATOM    469 HG11 VAL A 395       8.125  14.156   3.872  1.00  0.00           H  
ATOM    470 HG12 VAL A 395       7.374  13.207   2.566  1.00  0.00           H  
ATOM    471 HG13 VAL A 395       7.099  12.756   4.266  1.00  0.00           H  
ATOM    472 HG21 VAL A 395      10.811  12.161   2.274  1.00  0.00           H  
ATOM    473 HG22 VAL A 395       9.813  13.616   2.038  1.00  0.00           H  
ATOM    474 HG23 VAL A 395      10.831  13.460   3.490  1.00  0.00           H  
ATOM    475  N   ARG A 396       7.805  10.127   5.312  1.00  0.00           N  
ATOM    476  CA  ARG A 396       6.699   9.483   6.000  1.00  0.00           C  
ATOM    477  C   ARG A 396       7.038   9.284   7.479  1.00  0.00           C  
ATOM    478  O   ARG A 396       6.358   9.820   8.353  1.00  0.00           O  
ATOM    479  CB  ARG A 396       6.374   8.127   5.372  1.00  0.00           C  
ATOM    480  CG  ARG A 396       5.600   8.301   4.063  1.00  0.00           C  
ATOM    481  CD  ARG A 396       5.744   7.065   3.173  1.00  0.00           C  
ATOM    482  NE  ARG A 396       4.442   6.372   3.054  1.00  0.00           N  
ATOM    483  CZ  ARG A 396       3.946   5.542   3.982  1.00  0.00           C  
ATOM    484  NH1 ARG A 396       4.639   5.297   5.102  1.00  0.00           N  
ATOM    485  NH2 ARG A 396       2.755   4.957   3.790  1.00  0.00           N  
ATOM    486  H   ARG A 396       8.137   9.644   4.501  1.00  0.00           H  
ATOM    487  HA  ARG A 396       5.859  10.168   5.879  1.00  0.00           H  
ATOM    488  HB2 ARG A 396       7.297   7.579   5.183  1.00  0.00           H  
ATOM    489  HB3 ARG A 396       5.786   7.531   6.070  1.00  0.00           H  
ATOM    490  HG2 ARG A 396       4.546   8.476   4.280  1.00  0.00           H  
ATOM    491  HG3 ARG A 396       5.967   9.180   3.534  1.00  0.00           H  
ATOM    492  HD2 ARG A 396       6.101   7.358   2.185  1.00  0.00           H  
ATOM    493  HD3 ARG A 396       6.488   6.389   3.593  1.00  0.00           H  
ATOM    494  HE  ARG A 396       3.898   6.532   2.230  1.00  0.00           H  
ATOM    495 HH11 ARG A 396       5.528   5.733   5.245  1.00  0.00           H  
ATOM    496 HH12 ARG A 396       4.269   4.677   5.794  1.00  0.00           H  
ATOM    497 HH21 ARG A 396       2.238   5.140   2.954  1.00  0.00           H  
ATOM    498 HH22 ARG A 396       2.385   4.338   4.482  1.00  0.00           H  
ATOM    499  N   SER A 397       8.089   8.513   7.714  1.00  0.00           N  
ATOM    500  CA  SER A 397       8.527   8.237   9.072  1.00  0.00           C  
ATOM    501  C   SER A 397       7.549   7.275   9.751  1.00  0.00           C  
ATOM    502  O   SER A 397       7.886   6.120  10.005  1.00  0.00           O  
ATOM    503  CB  SER A 397       8.652   9.528   9.883  1.00  0.00           C  
ATOM    504  OG  SER A 397       9.421   9.341  11.068  1.00  0.00           O  
ATOM    505  H   SER A 397       8.638   8.082   6.997  1.00  0.00           H  
ATOM    506  HA  SER A 397       9.509   7.776   8.970  1.00  0.00           H  
ATOM    507  HB2 SER A 397       9.115  10.299   9.268  1.00  0.00           H  
ATOM    508  HB3 SER A 397       7.658   9.887  10.149  1.00  0.00           H  
ATOM    509  HG  SER A 397       9.583  10.222  11.514  1.00  0.00           H  
ATOM    510  N   ARG A 398       6.359   7.788  10.024  1.00  0.00           N  
ATOM    511  CA  ARG A 398       5.330   6.989  10.669  1.00  0.00           C  
ATOM    512  C   ARG A 398       3.984   7.715  10.617  1.00  0.00           C  
ATOM    513  O   ARG A 398       3.898   8.896  10.948  1.00  0.00           O  
ATOM    514  CB  ARG A 398       5.690   6.701  12.128  1.00  0.00           C  
ATOM    515  CG  ARG A 398       5.501   5.219  12.457  1.00  0.00           C  
ATOM    516  CD  ARG A 398       6.829   4.573  12.856  1.00  0.00           C  
ATOM    517  NE  ARG A 398       6.787   3.119  12.581  1.00  0.00           N  
ATOM    518  CZ  ARG A 398       6.174   2.223  13.367  1.00  0.00           C  
ATOM    519  NH1 ARG A 398       5.547   2.626  14.480  1.00  0.00           N  
ATOM    520  NH2 ARG A 398       6.187   0.924  13.039  1.00  0.00           N  
ATOM    521  H   ARG A 398       6.093   8.729   9.814  1.00  0.00           H  
ATOM    522  HA  ARG A 398       5.299   6.062  10.097  1.00  0.00           H  
ATOM    523  HB2 ARG A 398       6.725   6.990  12.315  1.00  0.00           H  
ATOM    524  HB3 ARG A 398       5.067   7.306  12.786  1.00  0.00           H  
ATOM    525  HG2 ARG A 398       4.782   5.112  13.269  1.00  0.00           H  
ATOM    526  HG3 ARG A 398       5.086   4.701  11.592  1.00  0.00           H  
ATOM    527  HD2 ARG A 398       7.648   5.032  12.303  1.00  0.00           H  
ATOM    528  HD3 ARG A 398       7.024   4.745  13.915  1.00  0.00           H  
ATOM    529  HE  ARG A 398       7.246   2.784  11.758  1.00  0.00           H  
ATOM    530 HH11 ARG A 398       5.538   3.596  14.725  1.00  0.00           H  
ATOM    531 HH12 ARG A 398       5.090   1.958  15.067  1.00  0.00           H  
ATOM    532 HH21 ARG A 398       6.655   0.623  12.208  1.00  0.00           H  
ATOM    533 HH22 ARG A 398       5.730   0.256  13.625  1.00  0.00           H  
ATOM    534  N   HIS A 399       2.966   6.977  10.198  1.00  0.00           N  
ATOM    535  CA  HIS A 399       1.629   7.535  10.098  1.00  0.00           C  
ATOM    536  C   HIS A 399       0.890   7.338  11.423  1.00  0.00           C  
ATOM    537  O   HIS A 399       1.234   7.958  12.429  1.00  0.00           O  
ATOM    538  CB  HIS A 399       0.878   6.937   8.906  1.00  0.00           C  
ATOM    539  CG  HIS A 399       1.347   7.450   7.566  1.00  0.00           C  
ATOM    540  ND1 HIS A 399       1.033   8.712   7.094  1.00  0.00           N  
ATOM    541  CD2 HIS A 399       2.111   6.858   6.603  1.00  0.00           C  
ATOM    542  CE1 HIS A 399       1.586   8.862   5.899  1.00  0.00           C  
ATOM    543  NE2 HIS A 399       2.253   7.712   5.597  1.00  0.00           N  
ATOM    544  H   HIS A 399       3.045   6.016   9.931  1.00  0.00           H  
ATOM    545  HA  HIS A 399       1.748   8.603   9.914  1.00  0.00           H  
ATOM    546  HB2 HIS A 399       0.988   5.853   8.928  1.00  0.00           H  
ATOM    547  HB3 HIS A 399      -0.185   7.152   9.015  1.00  0.00           H  
ATOM    548  HD1 HIS A 399       0.481   9.395   7.573  1.00  0.00           H  
ATOM    549  HD2 HIS A 399       2.532   5.854   6.652  1.00  0.00           H  
ATOM    550  HE1 HIS A 399       1.520   9.749   5.270  1.00  0.00           H  
ATOM    551  HE2 HIS A 399       2.812   7.561   4.781  1.00  0.00           H  
ATOM    552  N   ARG A 400      -0.112   6.472  11.382  1.00  0.00           N  
ATOM    553  CA  ARG A 400      -0.903   6.185  12.567  1.00  0.00           C  
ATOM    554  C   ARG A 400      -0.004   6.131  13.804  1.00  0.00           C  
ATOM    555  O   ARG A 400       0.941   5.345  13.855  1.00  0.00           O  
ATOM    556  CB  ARG A 400      -1.645   4.855  12.426  1.00  0.00           C  
ATOM    557  CG  ARG A 400      -3.053   5.069  11.866  1.00  0.00           C  
ATOM    558  CD  ARG A 400      -3.648   3.753  11.361  1.00  0.00           C  
ATOM    559  NE  ARG A 400      -2.854   3.243  10.221  1.00  0.00           N  
ATOM    560  CZ  ARG A 400      -3.076   2.069   9.616  1.00  0.00           C  
ATOM    561  NH1 ARG A 400      -4.070   1.275  10.039  1.00  0.00           N  
ATOM    562  NH2 ARG A 400      -2.305   1.687   8.589  1.00  0.00           N  
ATOM    563  H   ARG A 400      -0.386   5.972  10.561  1.00  0.00           H  
ATOM    564  HA  ARG A 400      -1.613   7.009  12.635  1.00  0.00           H  
ATOM    565  HB2 ARG A 400      -1.085   4.190  11.767  1.00  0.00           H  
ATOM    566  HB3 ARG A 400      -1.706   4.364  13.397  1.00  0.00           H  
ATOM    567  HG2 ARG A 400      -3.695   5.490  12.640  1.00  0.00           H  
ATOM    568  HG3 ARG A 400      -3.018   5.793  11.052  1.00  0.00           H  
ATOM    569  HD2 ARG A 400      -3.660   3.018  12.165  1.00  0.00           H  
ATOM    570  HD3 ARG A 400      -4.683   3.907  11.054  1.00  0.00           H  
ATOM    571  HE  ARG A 400      -2.104   3.811   9.880  1.00  0.00           H  
ATOM    572 HH11 ARG A 400      -4.646   1.560  10.805  1.00  0.00           H  
ATOM    573 HH12 ARG A 400      -4.236   0.398   9.587  1.00  0.00           H  
ATOM    574 HH21 ARG A 400      -1.564   2.279   8.273  1.00  0.00           H  
ATOM    575 HH22 ARG A 400      -2.471   0.810   8.137  1.00  0.00           H  
ATOM    576  N   ARG A 401      -0.330   6.976  14.771  1.00  0.00           N  
ATOM    577  CA  ARG A 401       0.436   7.034  16.004  1.00  0.00           C  
ATOM    578  C   ARG A 401       0.785   5.622  16.480  1.00  0.00           C  
ATOM    579  O   ARG A 401       1.800   5.420  17.144  1.00  0.00           O  
ATOM    580  CB  ARG A 401      -0.345   7.756  17.104  1.00  0.00           C  
ATOM    581  CG  ARG A 401       0.442   8.955  17.639  1.00  0.00           C  
ATOM    582  CD  ARG A 401       1.840   8.533  18.096  1.00  0.00           C  
ATOM    583  NE  ARG A 401       1.899   8.497  19.574  1.00  0.00           N  
ATOM    584  CZ  ARG A 401       1.543   7.438  20.314  1.00  0.00           C  
ATOM    585  NH1 ARG A 401       1.099   6.323  19.719  1.00  0.00           N  
ATOM    586  NH2 ARG A 401       1.630   7.495  21.651  1.00  0.00           N  
ATOM    587  H   ARG A 401      -1.100   7.612  14.722  1.00  0.00           H  
ATOM    588  HA  ARG A 401       1.335   7.595  15.748  1.00  0.00           H  
ATOM    589  HB2 ARG A 401      -1.305   8.092  16.713  1.00  0.00           H  
ATOM    590  HB3 ARG A 401      -0.558   7.064  17.919  1.00  0.00           H  
ATOM    591  HG2 ARG A 401       0.524   9.716  16.863  1.00  0.00           H  
ATOM    592  HG3 ARG A 401      -0.096   9.405  18.472  1.00  0.00           H  
ATOM    593  HD2 ARG A 401       2.084   7.551  17.690  1.00  0.00           H  
ATOM    594  HD3 ARG A 401       2.583   9.231  17.711  1.00  0.00           H  
ATOM    595  HE  ARG A 401       2.226   9.313  20.050  1.00  0.00           H  
ATOM    596 HH11 ARG A 401       1.034   6.280  18.722  1.00  0.00           H  
ATOM    597 HH12 ARG A 401       0.832   5.533  20.271  1.00  0.00           H  
ATOM    598 HH21 ARG A 401       1.961   8.327  22.095  1.00  0.00           H  
ATOM    599 HH22 ARG A 401       1.364   6.705  22.203  1.00  0.00           H  
ATOM    600  N   ARG A 402      -0.076   4.682  16.120  1.00  0.00           N  
ATOM    601  CA  ARG A 402       0.128   3.295  16.502  1.00  0.00           C  
ATOM    602  C   ARG A 402      -0.504   2.361  15.467  1.00  0.00           C  
ATOM    603  O   ARG A 402       0.204   1.692  14.715  1.00  0.00           O  
ATOM    604  CB  ARG A 402      -0.478   3.006  17.876  1.00  0.00           C  
ATOM    605  CG  ARG A 402       0.615   2.810  18.928  1.00  0.00           C  
ATOM    606  CD  ARG A 402       0.020   2.340  20.257  1.00  0.00           C  
ATOM    607  NE  ARG A 402       0.606   1.036  20.640  1.00  0.00           N  
ATOM    608  CZ  ARG A 402       0.123   0.252  21.614  1.00  0.00           C  
ATOM    609  NH1 ARG A 402      -0.958   0.635  22.308  1.00  0.00           N  
ATOM    610  NH2 ARG A 402       0.719  -0.915  21.893  1.00  0.00           N  
ATOM    611  H   ARG A 402      -0.900   4.854  15.580  1.00  0.00           H  
ATOM    612  HA  ARG A 402       1.211   3.171  16.533  1.00  0.00           H  
ATOM    613  HB2 ARG A 402      -1.128   3.830  18.171  1.00  0.00           H  
ATOM    614  HB3 ARG A 402      -1.101   2.113  17.823  1.00  0.00           H  
ATOM    615  HG2 ARG A 402       1.341   2.080  18.571  1.00  0.00           H  
ATOM    616  HG3 ARG A 402       1.153   3.747  19.078  1.00  0.00           H  
ATOM    617  HD2 ARG A 402       0.216   3.078  21.034  1.00  0.00           H  
ATOM    618  HD3 ARG A 402      -1.062   2.249  20.168  1.00  0.00           H  
ATOM    619  HE  ARG A 402       1.414   0.720  20.142  1.00  0.00           H  
ATOM    620 HH11 ARG A 402      -1.403   1.506  22.099  1.00  0.00           H  
ATOM    621 HH12 ARG A 402      -1.318   0.050  23.034  1.00  0.00           H  
ATOM    622 HH21 ARG A 402       1.526  -1.201  21.375  1.00  0.00           H  
ATOM    623 HH22 ARG A 402       0.359  -1.500  22.619  1.00  0.00           H  
ATOM    624  N   GLN A 403      -1.828   2.346  15.462  1.00  0.00           N  
ATOM    625  CA  GLN A 403      -2.563   1.505  14.532  1.00  0.00           C  
ATOM    626  C   GLN A 403      -4.068   1.731  14.688  1.00  0.00           C  
ATOM    627  O   GLN A 403      -4.794   0.833  15.112  1.00  0.00           O  
ATOM    628  CB  GLN A 403      -2.207   0.030  14.726  1.00  0.00           C  
ATOM    629  CG  GLN A 403      -2.779  -0.503  16.041  1.00  0.00           C  
ATOM    630  CD  GLN A 403      -1.745  -1.349  16.787  1.00  0.00           C  
ATOM    631  OE1 GLN A 403      -0.774  -1.828  16.223  1.00  0.00           O  
ATOM    632  NE2 GLN A 403      -2.005  -1.505  18.081  1.00  0.00           N  
ATOM    633  H   GLN A 403      -2.396   2.893  16.076  1.00  0.00           H  
ATOM    634  HA  GLN A 403      -2.243   1.822  13.539  1.00  0.00           H  
ATOM    635  HB2 GLN A 403      -2.596  -0.555  13.893  1.00  0.00           H  
ATOM    636  HB3 GLN A 403      -1.124  -0.090  14.722  1.00  0.00           H  
ATOM    637  HG2 GLN A 403      -3.093   0.330  16.670  1.00  0.00           H  
ATOM    638  HG3 GLN A 403      -3.667  -1.102  15.839  1.00  0.00           H  
ATOM    639 HE21 GLN A 403      -2.819  -1.085  18.482  1.00  0.00           H  
ATOM    640 HE22 GLN A 403      -1.386  -2.043  18.654  1.00  0.00           H  
ATOM    641  N   ALA A 404      -4.493   2.936  14.336  1.00  0.00           N  
ATOM    642  CA  ALA A 404      -5.899   3.291  14.431  1.00  0.00           C  
ATOM    643  C   ALA A 404      -6.060   4.791  14.177  1.00  0.00           C  
ATOM    644  O   ALA A 404      -6.387   5.204  13.066  1.00  0.00           O  
ATOM    645  CB  ALA A 404      -6.440   2.870  15.799  1.00  0.00           C  
ATOM    646  H   ALA A 404      -3.897   3.661  13.991  1.00  0.00           H  
ATOM    647  HA  ALA A 404      -6.434   2.740  13.658  1.00  0.00           H  
ATOM    648  HB1 ALA A 404      -6.816   3.747  16.327  1.00  0.00           H  
ATOM    649  HB2 ALA A 404      -7.250   2.152  15.665  1.00  0.00           H  
ATOM    650  HB3 ALA A 404      -5.641   2.411  16.381  1.00  0.00           H  
ATOM    651  N   GLU A 405      -5.824   5.565  15.226  1.00  0.00           N  
ATOM    652  CA  GLU A 405      -5.938   7.011  15.130  1.00  0.00           C  
ATOM    653  C   GLU A 405      -7.366   7.406  14.748  1.00  0.00           C  
ATOM    654  O   GLU A 405      -8.166   7.768  15.609  1.00  0.00           O  
ATOM    655  CB  GLU A 405      -4.927   7.576  14.132  1.00  0.00           C  
ATOM    656  CG  GLU A 405      -3.524   7.628  14.742  1.00  0.00           C  
ATOM    657  CD  GLU A 405      -2.965   9.052  14.709  1.00  0.00           C  
ATOM    658  OE1 GLU A 405      -2.836   9.692  15.763  1.00  0.00           O  
ATOM    659  OE2 GLU A 405      -2.660   9.491  13.535  1.00  0.00           O  
ATOM    660  H   GLU A 405      -5.559   5.221  16.127  1.00  0.00           H  
ATOM    661  HA  GLU A 405      -5.705   7.386  16.127  1.00  0.00           H  
ATOM    662  HB2 GLU A 405      -4.913   6.959  13.233  1.00  0.00           H  
ATOM    663  HB3 GLU A 405      -5.232   8.577  13.826  1.00  0.00           H  
ATOM    664  HG2 GLU A 405      -3.558   7.271  15.771  1.00  0.00           H  
ATOM    665  HG3 GLU A 405      -2.860   6.960  14.193  1.00  0.00           H  
ATOM    666  HE2 GLU A 405      -3.347   9.198  12.871  1.00  0.00           H  
ATOM    667  N   ARG A 406      -7.643   7.322  13.455  1.00  0.00           N  
ATOM    668  CA  ARG A 406      -8.960   7.666  12.948  1.00  0.00           C  
ATOM    669  C   ARG A 406      -9.108   7.203  11.497  1.00  0.00           C  
ATOM    670  O   ARG A 406      -9.420   8.001  10.615  1.00  0.00           O  
ATOM    671  CB  ARG A 406      -9.201   9.175  13.020  1.00  0.00           C  
ATOM    672  CG  ARG A 406     -10.638   9.481  13.448  1.00  0.00           C  
ATOM    673  CD  ARG A 406     -10.973  10.958  13.229  1.00  0.00           C  
ATOM    674  NE  ARG A 406     -11.247  11.612  14.528  1.00  0.00           N  
ATOM    675  CZ  ARG A 406     -12.426  11.556  15.164  1.00  0.00           C  
ATOM    676  NH1 ARG A 406     -13.446  10.874  14.625  1.00  0.00           N  
ATOM    677  NH2 ARG A 406     -12.584  12.180  16.339  1.00  0.00           N  
ATOM    678  H   ARG A 406      -6.987   7.026  12.760  1.00  0.00           H  
ATOM    679  HA  ARG A 406      -9.656   7.140  13.601  1.00  0.00           H  
ATOM    680  HB2 ARG A 406      -8.504   9.625  13.728  1.00  0.00           H  
ATOM    681  HB3 ARG A 406      -9.004   9.626  12.048  1.00  0.00           H  
ATOM    682  HG2 ARG A 406     -11.330   8.859  12.880  1.00  0.00           H  
ATOM    683  HG3 ARG A 406     -10.771   9.226  14.500  1.00  0.00           H  
ATOM    684  HD2 ARG A 406     -10.143  11.457  12.729  1.00  0.00           H  
ATOM    685  HD3 ARG A 406     -11.841  11.050  12.576  1.00  0.00           H  
ATOM    686  HE  ARG A 406     -10.507  12.129  14.958  1.00  0.00           H  
ATOM    687 HH11 ARG A 406     -13.328  10.408  13.748  1.00  0.00           H  
ATOM    688 HH12 ARG A 406     -14.325  10.832  15.099  1.00  0.00           H  
ATOM    689 HH21 ARG A 406     -11.822  12.688  16.741  1.00  0.00           H  
ATOM    690 HH22 ARG A 406     -13.463  12.138  16.813  1.00  0.00           H  
ATOM    691  N   MET A 407      -8.878   5.914  11.295  1.00  0.00           N  
ATOM    692  CA  MET A 407      -8.982   5.334   9.967  1.00  0.00           C  
ATOM    693  C   MET A 407     -10.184   4.393   9.872  1.00  0.00           C  
ATOM    694  O   MET A 407     -11.151   4.684   9.170  1.00  0.00           O  
ATOM    695  CB  MET A 407      -7.701   4.561   9.645  1.00  0.00           C  
ATOM    696  CG  MET A 407      -7.418   4.569   8.141  1.00  0.00           C  
ATOM    697  SD  MET A 407      -7.479   2.905   7.499  1.00  0.00           S  
ATOM    698  CE  MET A 407      -9.205   2.808   7.054  1.00  0.00           C  
ATOM    699  H   MET A 407      -8.625   5.271  12.018  1.00  0.00           H  
ATOM    700  HA  MET A 407      -9.117   6.177   9.289  1.00  0.00           H  
ATOM    701  HB2 MET A 407      -6.861   5.004  10.179  1.00  0.00           H  
ATOM    702  HB3 MET A 407      -7.795   3.533   9.995  1.00  0.00           H  
ATOM    703  HG2 MET A 407      -8.151   5.193   7.629  1.00  0.00           H  
ATOM    704  HG3 MET A 407      -6.438   5.006   7.950  1.00  0.00           H  
ATOM    705  HE1 MET A 407      -9.819   3.037   7.926  1.00  0.00           H  
ATOM    706  HE2 MET A 407      -9.417   3.525   6.262  1.00  0.00           H  
ATOM    707  HE3 MET A 407      -9.434   1.801   6.704  1.00  0.00           H  
ATOM    708  N   SER A 408     -10.084   3.283  10.588  1.00  0.00           N  
ATOM    709  CA  SER A 408     -11.152   2.297  10.593  1.00  0.00           C  
ATOM    710  C   SER A 408     -12.489   2.976  10.895  1.00  0.00           C  
ATOM    711  O   SER A 408     -13.540   2.506  10.460  1.00  0.00           O  
ATOM    712  CB  SER A 408     -10.875   1.191  11.614  1.00  0.00           C  
ATOM    713  OG  SER A 408     -11.884   0.185  11.597  1.00  0.00           O  
ATOM    714  H   SER A 408      -9.294   3.053  11.156  1.00  0.00           H  
ATOM    715  HA  SER A 408     -11.157   1.871   9.590  1.00  0.00           H  
ATOM    716  HB2 SER A 408      -9.907   0.737  11.403  1.00  0.00           H  
ATOM    717  HB3 SER A 408     -10.813   1.626  12.612  1.00  0.00           H  
ATOM    718  HG  SER A 408     -11.488  -0.692  11.323  1.00  0.00           H  
ATOM    719  N   GLN A 409     -12.407   4.069  11.639  1.00  0.00           N  
ATOM    720  CA  GLN A 409     -13.598   4.817  12.004  1.00  0.00           C  
ATOM    721  C   GLN A 409     -14.343   5.275  10.749  1.00  0.00           C  
ATOM    722  O   GLN A 409     -15.458   4.827  10.486  1.00  0.00           O  
ATOM    723  CB  GLN A 409     -13.245   6.008  12.897  1.00  0.00           C  
ATOM    724  CG  GLN A 409     -13.100   5.574  14.357  1.00  0.00           C  
ATOM    725  CD  GLN A 409     -11.875   4.676  14.543  1.00  0.00           C  
ATOM    726  OE1 GLN A 409     -10.746   5.062  14.289  1.00  0.00           O  
ATOM    727  NE2 GLN A 409     -12.160   3.459  14.998  1.00  0.00           N  
ATOM    728  H   GLN A 409     -11.549   4.444  11.989  1.00  0.00           H  
ATOM    729  HA  GLN A 409     -14.217   4.119  12.567  1.00  0.00           H  
ATOM    730  HB2 GLN A 409     -12.315   6.461  12.555  1.00  0.00           H  
ATOM    731  HB3 GLN A 409     -14.020   6.770  12.816  1.00  0.00           H  
ATOM    732  HG2 GLN A 409     -13.010   6.454  14.995  1.00  0.00           H  
ATOM    733  HG3 GLN A 409     -13.997   5.041  14.673  1.00  0.00           H  
ATOM    734 HE21 GLN A 409     -13.109   3.206  15.187  1.00  0.00           H  
ATOM    735 HE22 GLN A 409     -11.426   2.798  15.152  1.00  0.00           H  
ATOM    736  N   ILE A 410     -13.697   6.163  10.007  1.00  0.00           N  
ATOM    737  CA  ILE A 410     -14.285   6.686   8.785  1.00  0.00           C  
ATOM    738  C   ILE A 410     -14.845   5.529   7.957  1.00  0.00           C  
ATOM    739  O   ILE A 410     -16.007   5.555   7.554  1.00  0.00           O  
ATOM    740  CB  ILE A 410     -13.271   7.548   8.030  1.00  0.00           C  
ATOM    741  CG1 ILE A 410     -13.953   8.754   7.380  1.00  0.00           C  
ATOM    742  CG2 ILE A 410     -12.491   6.713   7.012  1.00  0.00           C  
ATOM    743  CD1 ILE A 410     -12.919   9.740   6.833  1.00  0.00           C  
ATOM    744  H   ILE A 410     -12.790   6.522  10.227  1.00  0.00           H  
ATOM    745  HA  ILE A 410     -15.110   7.337   9.073  1.00  0.00           H  
ATOM    746  HB  ILE A 410     -12.549   7.935   8.749  1.00  0.00           H  
ATOM    747 HG12 ILE A 410     -14.602   8.417   6.572  1.00  0.00           H  
ATOM    748 HG13 ILE A 410     -14.587   9.255   8.111  1.00  0.00           H  
ATOM    749 HG21 ILE A 410     -13.191   6.195   6.356  1.00  0.00           H  
ATOM    750 HG22 ILE A 410     -11.853   7.367   6.418  1.00  0.00           H  
ATOM    751 HG23 ILE A 410     -11.876   5.983   7.537  1.00  0.00           H  
ATOM    752 HD11 ILE A 410     -11.922   9.305   6.916  1.00  0.00           H  
ATOM    753 HD12 ILE A 410     -13.136   9.951   5.786  1.00  0.00           H  
ATOM    754 HD13 ILE A 410     -12.960  10.666   7.406  1.00  0.00           H  
ATOM    755  N   LYS A 411     -13.994   4.540   7.728  1.00  0.00           N  
ATOM    756  CA  LYS A 411     -14.390   3.375   6.955  1.00  0.00           C  
ATOM    757  C   LYS A 411     -15.814   2.973   7.341  1.00  0.00           C  
ATOM    758  O   LYS A 411     -16.686   2.859   6.480  1.00  0.00           O  
ATOM    759  CB  LYS A 411     -13.367   2.249   7.120  1.00  0.00           C  
ATOM    760  CG  LYS A 411     -13.059   1.586   5.776  1.00  0.00           C  
ATOM    761  CD  LYS A 411     -11.557   1.344   5.615  1.00  0.00           C  
ATOM    762  CE  LYS A 411     -11.263   0.552   4.340  1.00  0.00           C  
ATOM    763  NZ  LYS A 411     -10.472   1.369   3.393  1.00  0.00           N  
ATOM    764  H   LYS A 411     -13.050   4.526   8.059  1.00  0.00           H  
ATOM    765  HA  LYS A 411     -14.385   3.663   5.904  1.00  0.00           H  
ATOM    766  HB2 LYS A 411     -12.448   2.647   7.552  1.00  0.00           H  
ATOM    767  HB3 LYS A 411     -13.750   1.505   7.818  1.00  0.00           H  
ATOM    768  HG2 LYS A 411     -13.594   0.639   5.703  1.00  0.00           H  
ATOM    769  HG3 LYS A 411     -13.418   2.218   4.964  1.00  0.00           H  
ATOM    770  HD2 LYS A 411     -11.032   2.299   5.583  1.00  0.00           H  
ATOM    771  HD3 LYS A 411     -11.178   0.801   6.480  1.00  0.00           H  
ATOM    772  HE2 LYS A 411     -10.717  -0.359   4.588  1.00  0.00           H  
ATOM    773  HE3 LYS A 411     -12.198   0.245   3.871  1.00  0.00           H  
ATOM    774  HZ1 LYS A 411      -9.727   0.817   3.018  1.00  0.00           H  
ATOM    775  HZ2 LYS A 411     -11.062   1.682   2.648  1.00  0.00           H  
ATOM    776  HZ3 LYS A 411     -10.092   2.160   3.872  1.00  0.00           H  
ATOM    777  N   ARG A 412     -16.007   2.769   8.635  1.00  0.00           N  
ATOM    778  CA  ARG A 412     -17.312   2.381   9.146  1.00  0.00           C  
ATOM    779  C   ARG A 412     -18.302   3.539   9.003  1.00  0.00           C  
ATOM    780  O   ARG A 412     -19.384   3.369   8.444  1.00  0.00           O  
ATOM    781  CB  ARG A 412     -17.227   1.969  10.617  1.00  0.00           C  
ATOM    782  CG  ARG A 412     -16.270   0.790  10.802  1.00  0.00           C  
ATOM    783  CD  ARG A 412     -16.456  -0.247   9.693  1.00  0.00           C  
ATOM    784  NE  ARG A 412     -16.035  -1.582  10.173  1.00  0.00           N  
ATOM    785  CZ  ARG A 412     -14.765  -2.007  10.195  1.00  0.00           C  
ATOM    786  NH1 ARG A 412     -13.783  -1.203   9.764  1.00  0.00           N  
ATOM    787  NH2 ARG A 412     -14.476  -3.234  10.648  1.00  0.00           N  
ATOM    788  H   ARG A 412     -15.293   2.863   9.329  1.00  0.00           H  
ATOM    789  HA  ARG A 412     -17.610   1.532   8.532  1.00  0.00           H  
ATOM    790  HB2 ARG A 412     -16.890   2.815  11.216  1.00  0.00           H  
ATOM    791  HB3 ARG A 412     -18.219   1.697  10.979  1.00  0.00           H  
ATOM    792  HG2 ARG A 412     -15.241   1.150  10.800  1.00  0.00           H  
ATOM    793  HG3 ARG A 412     -16.443   0.326  11.773  1.00  0.00           H  
ATOM    794  HD2 ARG A 412     -17.501  -0.276   9.382  1.00  0.00           H  
ATOM    795  HD3 ARG A 412     -15.871   0.035   8.818  1.00  0.00           H  
ATOM    796  HE  ARG A 412     -16.744  -2.207  10.502  1.00  0.00           H  
ATOM    797 HH11 ARG A 412     -13.998  -0.287   9.426  1.00  0.00           H  
ATOM    798 HH12 ARG A 412     -12.834  -1.520   9.780  1.00  0.00           H  
ATOM    799 HH21 ARG A 412     -15.209  -3.834  10.969  1.00  0.00           H  
ATOM    800 HH22 ARG A 412     -13.528  -3.551  10.664  1.00  0.00           H  
ATOM    801  N   LEU A 413     -17.897   4.689   9.519  1.00  0.00           N  
ATOM    802  CA  LEU A 413     -18.735   5.874   9.457  1.00  0.00           C  
ATOM    803  C   LEU A 413     -19.417   5.940   8.089  1.00  0.00           C  
ATOM    804  O   LEU A 413     -20.622   6.169   8.002  1.00  0.00           O  
ATOM    805  CB  LEU A 413     -17.923   7.125   9.800  1.00  0.00           C  
ATOM    806  CG  LEU A 413     -18.036   8.289   8.813  1.00  0.00           C  
ATOM    807  CD1 LEU A 413     -19.444   8.887   8.830  1.00  0.00           C  
ATOM    808  CD2 LEU A 413     -16.962   9.344   9.086  1.00  0.00           C  
ATOM    809  H   LEU A 413     -17.015   4.819   9.973  1.00  0.00           H  
ATOM    810  HA  LEU A 413     -19.505   5.771  10.222  1.00  0.00           H  
ATOM    811  HB2 LEU A 413     -18.232   7.477  10.784  1.00  0.00           H  
ATOM    812  HB3 LEU A 413     -16.873   6.841   9.878  1.00  0.00           H  
ATOM    813  HG  LEU A 413     -17.861   7.904   7.809  1.00  0.00           H  
ATOM    814 HD11 LEU A 413     -19.489   9.691   9.564  1.00  0.00           H  
ATOM    815 HD12 LEU A 413     -19.682   9.282   7.842  1.00  0.00           H  
ATOM    816 HD13 LEU A 413     -20.164   8.113   9.094  1.00  0.00           H  
ATOM    817 HD21 LEU A 413     -16.174   8.911   9.702  1.00  0.00           H  
ATOM    818 HD22 LEU A 413     -16.539   9.685   8.141  1.00  0.00           H  
ATOM    819 HD23 LEU A 413     -17.408  10.190   9.610  1.00  0.00           H  
ATOM    820  N   LEU A 414     -18.616   5.735   7.054  1.00  0.00           N  
ATOM    821  CA  LEU A 414     -19.127   5.768   5.694  1.00  0.00           C  
ATOM    822  C   LEU A 414     -19.808   4.435   5.377  1.00  0.00           C  
ATOM    823  O   LEU A 414     -20.873   4.409   4.762  1.00  0.00           O  
ATOM    824  CB  LEU A 414     -18.013   6.137   4.712  1.00  0.00           C  
ATOM    825  CG  LEU A 414     -17.155   7.344   5.094  1.00  0.00           C  
ATOM    826  CD1 LEU A 414     -15.823   7.331   4.341  1.00  0.00           C  
ATOM    827  CD2 LEU A 414     -17.921   8.652   4.881  1.00  0.00           C  
ATOM    828  H   LEU A 414     -17.636   5.549   7.133  1.00  0.00           H  
ATOM    829  HA  LEU A 414     -19.875   6.559   5.645  1.00  0.00           H  
ATOM    830  HB2 LEU A 414     -17.358   5.274   4.594  1.00  0.00           H  
ATOM    831  HB3 LEU A 414     -18.464   6.330   3.738  1.00  0.00           H  
ATOM    832  HG  LEU A 414     -16.924   7.277   6.157  1.00  0.00           H  
ATOM    833 HD11 LEU A 414     -15.305   6.392   4.536  1.00  0.00           H  
ATOM    834 HD12 LEU A 414     -16.009   7.429   3.272  1.00  0.00           H  
ATOM    835 HD13 LEU A 414     -15.206   8.163   4.680  1.00  0.00           H  
ATOM    836 HD21 LEU A 414     -17.215   9.478   4.803  1.00  0.00           H  
ATOM    837 HD22 LEU A 414     -18.505   8.585   3.963  1.00  0.00           H  
ATOM    838 HD23 LEU A 414     -18.589   8.823   5.725  1.00  0.00           H  
ATOM    839  N   SER A 415     -19.167   3.361   5.813  1.00  0.00           N  
ATOM    840  CA  SER A 415     -19.698   2.028   5.584  1.00  0.00           C  
ATOM    841  C   SER A 415     -21.219   2.034   5.751  1.00  0.00           C  
ATOM    842  O   SER A 415     -21.922   1.261   5.103  1.00  0.00           O  
ATOM    843  CB  SER A 415     -19.064   1.011   6.535  1.00  0.00           C  
ATOM    844  OG  SER A 415     -19.474  -0.322   6.242  1.00  0.00           O  
ATOM    845  H   SER A 415     -18.302   3.390   6.313  1.00  0.00           H  
ATOM    846  HA  SER A 415     -19.427   1.782   4.557  1.00  0.00           H  
ATOM    847  HB2 SER A 415     -17.978   1.079   6.467  1.00  0.00           H  
ATOM    848  HB3 SER A 415     -19.336   1.257   7.562  1.00  0.00           H  
ATOM    849  HG  SER A 415     -19.467  -0.873   7.076  1.00  0.00           H  
ATOM    850  N   GLU A 416     -21.682   2.917   6.624  1.00  0.00           N  
ATOM    851  CA  GLU A 416     -23.107   3.034   6.885  1.00  0.00           C  
ATOM    852  C   GLU A 416     -23.506   4.507   6.997  1.00  0.00           C  
ATOM    853  O   GLU A 416     -22.659   5.393   6.895  1.00  0.00           O  
ATOM    854  CB  GLU A 416     -23.499   2.263   8.147  1.00  0.00           C  
ATOM    855  CG  GLU A 416     -23.784   0.794   7.825  1.00  0.00           C  
ATOM    856  CD  GLU A 416     -24.961   0.664   6.856  1.00  0.00           C  
ATOM    857  OE1 GLU A 416     -25.915   1.453   6.930  1.00  0.00           O  
ATOM    858  OE2 GLU A 416     -24.860  -0.298   6.003  1.00  0.00           O  
ATOM    859  H   GLU A 416     -21.104   3.542   7.148  1.00  0.00           H  
ATOM    860  HA  GLU A 416     -23.597   2.582   6.023  1.00  0.00           H  
ATOM    861  HB2 GLU A 416     -22.696   2.329   8.882  1.00  0.00           H  
ATOM    862  HB3 GLU A 416     -24.381   2.718   8.597  1.00  0.00           H  
ATOM    863  HG2 GLU A 416     -22.897   0.335   7.390  1.00  0.00           H  
ATOM    864  HG3 GLU A 416     -24.004   0.253   8.746  1.00  0.00           H  
ATOM    865  HE2 GLU A 416     -25.664  -0.890   6.059  1.00  0.00           H  
ATOM    866  N   LYS A 417     -24.797   4.723   7.204  1.00  0.00           N  
ATOM    867  CA  LYS A 417     -25.318   6.073   7.331  1.00  0.00           C  
ATOM    868  C   LYS A 417     -25.819   6.290   8.760  1.00  0.00           C  
ATOM    869  O   LYS A 417     -25.336   7.177   9.463  1.00  0.00           O  
ATOM    870  CB  LYS A 417     -26.379   6.340   6.261  1.00  0.00           C  
ATOM    871  CG  LYS A 417     -27.405   7.365   6.750  1.00  0.00           C  
ATOM    872  CD  LYS A 417     -26.761   8.740   6.935  1.00  0.00           C  
ATOM    873  CE  LYS A 417     -27.010   9.631   5.717  1.00  0.00           C  
ATOM    874  NZ  LYS A 417     -26.817  11.056   6.068  1.00  0.00           N  
ATOM    875  H   LYS A 417     -25.479   3.997   7.286  1.00  0.00           H  
ATOM    876  HA  LYS A 417     -24.493   6.761   7.146  1.00  0.00           H  
ATOM    877  HB2 LYS A 417     -25.901   6.705   5.352  1.00  0.00           H  
ATOM    878  HB3 LYS A 417     -26.884   5.409   6.004  1.00  0.00           H  
ATOM    879  HG2 LYS A 417     -28.223   7.436   6.033  1.00  0.00           H  
ATOM    880  HG3 LYS A 417     -27.837   7.031   7.693  1.00  0.00           H  
ATOM    881  HD2 LYS A 417     -27.166   9.217   7.828  1.00  0.00           H  
ATOM    882  HD3 LYS A 417     -25.689   8.625   7.093  1.00  0.00           H  
ATOM    883  HE2 LYS A 417     -26.331   9.354   4.911  1.00  0.00           H  
ATOM    884  HE3 LYS A 417     -28.024   9.476   5.347  1.00  0.00           H  
ATOM    885  HZ1 LYS A 417     -27.590  11.591   5.728  1.00  0.00           H  
ATOM    886  HZ2 LYS A 417     -26.759  11.149   7.062  1.00  0.00           H  
ATOM    887  HZ3 LYS A 417     -25.971  11.390   5.653  1.00  0.00           H  
ATOM    888  N   LYS A 418     -26.780   5.465   9.148  1.00  0.00           N  
ATOM    889  CA  LYS A 418     -27.351   5.556  10.481  1.00  0.00           C  
ATOM    890  C   LYS A 418     -27.030   4.277  11.257  1.00  0.00           C  
ATOM    891  O   LYS A 418     -26.257   4.304  12.214  1.00  0.00           O  
ATOM    892  CB  LYS A 418     -28.847   5.868  10.404  1.00  0.00           C  
ATOM    893  CG  LYS A 418     -29.497   5.787  11.786  1.00  0.00           C  
ATOM    894  CD  LYS A 418     -31.023   5.800  11.677  1.00  0.00           C  
ATOM    895  CE  LYS A 418     -31.671   5.874  13.061  1.00  0.00           C  
ATOM    896  NZ  LYS A 418     -33.144   5.785  12.948  1.00  0.00           N  
ATOM    897  H   LYS A 418     -27.167   4.747   8.571  1.00  0.00           H  
ATOM    898  HA  LYS A 418     -26.872   6.395  10.986  1.00  0.00           H  
ATOM    899  HB2 LYS A 418     -28.993   6.865   9.987  1.00  0.00           H  
ATOM    900  HB3 LYS A 418     -29.334   5.166   9.727  1.00  0.00           H  
ATOM    901  HG2 LYS A 418     -29.173   4.878  12.292  1.00  0.00           H  
ATOM    902  HG3 LYS A 418     -29.165   6.627  12.398  1.00  0.00           H  
ATOM    903  HD2 LYS A 418     -31.341   6.653  11.076  1.00  0.00           H  
ATOM    904  HD3 LYS A 418     -31.361   4.902  11.160  1.00  0.00           H  
ATOM    905  HE2 LYS A 418     -31.298   5.064  13.687  1.00  0.00           H  
ATOM    906  HE3 LYS A 418     -31.394   6.808  13.549  1.00  0.00           H  
ATOM    907  HZ1 LYS A 418     -33.385   5.276  12.122  1.00  0.00           H  
ATOM    908  HZ2 LYS A 418     -33.512   5.313  13.749  1.00  0.00           H  
ATOM    909  HZ3 LYS A 418     -33.531   6.705  12.897  1.00  0.00           H  
ATOM    910  N   THR A 419     -27.639   3.186  10.816  1.00  0.00           N  
ATOM    911  CA  THR A 419     -27.427   1.899  11.456  1.00  0.00           C  
ATOM    912  C   THR A 419     -28.062   0.780  10.629  1.00  0.00           C  
ATOM    913  O   THR A 419     -28.868   1.043   9.737  1.00  0.00           O  
ATOM    914  CB  THR A 419     -27.974   1.986  12.883  1.00  0.00           C  
ATOM    915  OG1 THR A 419     -27.566   0.761  13.486  1.00  0.00           O  
ATOM    916  CG2 THR A 419     -29.503   1.932  12.927  1.00  0.00           C  
ATOM    917  H   THR A 419     -28.266   3.172  10.037  1.00  0.00           H  
ATOM    918  HA  THR A 419     -26.355   1.704  11.489  1.00  0.00           H  
ATOM    919  HB  THR A 419     -27.601   2.875  13.390  1.00  0.00           H  
ATOM    920  HG1 THR A 419     -26.597   0.596  13.302  1.00  0.00           H  
ATOM    921 HG21 THR A 419     -29.834   0.901  12.805  1.00  0.00           H  
ATOM    922 HG22 THR A 419     -29.852   2.314  13.887  1.00  0.00           H  
ATOM    923 HG23 THR A 419     -29.912   2.543  12.123  1.00  0.00           H  
ATOM    924  N   SER A 420     -27.675  -0.445  10.953  1.00  0.00           N  
ATOM    925  CA  SER A 420     -28.196  -1.605  10.250  1.00  0.00           C  
ATOM    926  C   SER A 420     -27.508  -2.875  10.755  1.00  0.00           C  
ATOM    927  O   SER A 420     -26.589  -3.384  10.114  1.00  0.00           O  
ATOM    928  CB  SER A 420     -28.007  -1.464   8.738  1.00  0.00           C  
ATOM    929  OG  SER A 420     -29.247  -1.522   8.038  1.00  0.00           O  
ATOM    930  H   SER A 420     -27.018  -0.650  11.679  1.00  0.00           H  
ATOM    931  HA  SER A 420     -29.261  -1.628  10.482  1.00  0.00           H  
ATOM    932  HB2 SER A 420     -27.512  -0.517   8.521  1.00  0.00           H  
ATOM    933  HB3 SER A 420     -27.350  -2.256   8.379  1.00  0.00           H  
ATOM    934  HG  SER A 420     -29.218  -0.919   7.241  1.00  0.00           H  
ATOM    935  N   GLN A 421     -27.979  -3.350  11.898  1.00  0.00           N  
ATOM    936  CA  GLN A 421     -27.421  -4.551  12.496  1.00  0.00           C  
ATOM    937  C   GLN A 421     -25.903  -4.417  12.638  1.00  0.00           C  
ATOM    938  O   GLN A 421     -25.313  -3.456  12.147  1.00  0.00           O  
ATOM    939  CB  GLN A 421     -27.788  -5.792  11.679  1.00  0.00           C  
ATOM    940  CG  GLN A 421     -27.941  -7.017  12.582  1.00  0.00           C  
ATOM    941  CD  GLN A 421     -28.949  -8.008  11.995  1.00  0.00           C  
ATOM    942  OE1 GLN A 421     -30.056  -7.659  11.621  1.00  0.00           O  
ATOM    943  NE2 GLN A 421     -28.505  -9.261  11.937  1.00  0.00           N  
ATOM    944  H   GLN A 421     -28.727  -2.931  12.413  1.00  0.00           H  
ATOM    945  HA  GLN A 421     -27.880  -4.624  13.482  1.00  0.00           H  
ATOM    946  HB2 GLN A 421     -28.718  -5.615  11.140  1.00  0.00           H  
ATOM    947  HB3 GLN A 421     -27.017  -5.981  10.931  1.00  0.00           H  
ATOM    948  HG2 GLN A 421     -26.974  -7.506  12.705  1.00  0.00           H  
ATOM    949  HG3 GLN A 421     -28.268  -6.704  13.573  1.00  0.00           H  
ATOM    950 HE21 GLN A 421     -27.585  -9.481  12.262  1.00  0.00           H  
ATOM    951 HE22 GLN A 421     -29.091  -9.982  11.569  1.00  0.00           H  
ATOM    952  N   SER A 422     -25.315  -5.395  13.311  1.00  0.00           N  
ATOM    953  CA  SER A 422     -23.878  -5.399  13.524  1.00  0.00           C  
ATOM    954  C   SER A 422     -23.482  -6.588  14.401  1.00  0.00           C  
ATOM    955  O   SER A 422     -23.194  -6.422  15.585  1.00  0.00           O  
ATOM    956  CB  SER A 422     -23.413  -4.089  14.164  1.00  0.00           C  
ATOM    957  OG  SER A 422     -22.753  -3.242  13.227  1.00  0.00           O  
ATOM    958  H   SER A 422     -25.803  -6.173  13.707  1.00  0.00           H  
ATOM    959  HA  SER A 422     -23.440  -5.493  12.531  1.00  0.00           H  
ATOM    960  HB2 SER A 422     -24.272  -3.566  14.584  1.00  0.00           H  
ATOM    961  HB3 SER A 422     -22.738  -4.309  14.991  1.00  0.00           H  
ATOM    962  HG  SER A 422     -21.815  -3.556  13.084  1.00  0.00           H  
ATOM    963  N   PRO A 423     -23.479  -7.792  13.769  1.00  0.00           N  
ATOM    964  CA  PRO A 423     -23.122  -9.009  14.479  1.00  0.00           C  
ATOM    965  C   PRO A 423     -21.612  -9.087  14.709  1.00  0.00           C  
ATOM    966  O   PRO A 423     -21.159  -9.205  15.846  1.00  0.00           O  
ATOM    967  CB  PRO A 423     -23.650 -10.140  13.611  1.00  0.00           C  
ATOM    968  CG  PRO A 423     -23.868  -9.540  12.231  1.00  0.00           C  
ATOM    969  CD  PRO A 423     -23.813  -8.027  12.367  1.00  0.00           C  
ATOM    970  HA  PRO A 423     -23.538  -9.015  15.388  1.00  0.00           H  
ATOM    971  HB2 PRO A 423     -22.939 -10.965  13.570  1.00  0.00           H  
ATOM    972  HB3 PRO A 423     -24.580 -10.540  14.014  1.00  0.00           H  
ATOM    973  HG2 PRO A 423     -23.102  -9.888  11.538  1.00  0.00           H  
ATOM    974  HG3 PRO A 423     -24.830  -9.852  11.827  1.00  0.00           H  
ATOM    975  HD2 PRO A 423     -23.063  -7.596  11.704  1.00  0.00           H  
ATOM    976  HD3 PRO A 423     -24.769  -7.571  12.107  1.00  0.00           H  
ATOM    977  N   HIS A 424     -20.874  -9.018  13.610  1.00  0.00           N  
ATOM    978  CA  HIS A 424     -19.424  -9.079  13.678  1.00  0.00           C  
ATOM    979  C   HIS A 424     -18.833  -8.786  12.298  1.00  0.00           C  
ATOM    980  O   HIS A 424     -18.114  -7.803  12.122  1.00  0.00           O  
ATOM    981  CB  HIS A 424     -18.963 -10.422  14.247  1.00  0.00           C  
ATOM    982  CG  HIS A 424     -17.498 -10.465  14.611  1.00  0.00           C  
ATOM    983  ND1 HIS A 424     -16.559 -11.154  13.862  1.00  0.00           N  
ATOM    984  CD2 HIS A 424     -16.820  -9.897  15.650  1.00  0.00           C  
ATOM    985  CE1 HIS A 424     -15.374 -11.001  14.435  1.00  0.00           C  
ATOM    986  NE2 HIS A 424     -15.538 -10.222  15.543  1.00  0.00           N  
ATOM    987  H   HIS A 424     -21.250  -8.922  12.689  1.00  0.00           H  
ATOM    988  HA  HIS A 424     -19.110  -8.299  14.372  1.00  0.00           H  
ATOM    989  HB2 HIS A 424     -19.553 -10.652  15.134  1.00  0.00           H  
ATOM    990  HB3 HIS A 424     -19.168 -11.205  13.517  1.00  0.00           H  
ATOM    991  HD1 HIS A 424     -16.744 -11.677  13.031  1.00  0.00           H  
ATOM    992  HD2 HIS A 424     -17.258  -9.281  16.435  1.00  0.00           H  
ATOM    993  HE1 HIS A 424     -14.433 -11.423  14.082  1.00  0.00           H  
ATOM    994  HE2 HIS A 424     -14.804  -9.896  16.138  1.00  0.00           H  
ATOM    995  N   ARG A 425     -19.157  -9.657  11.353  1.00  0.00           N  
ATOM    996  CA  ARG A 425     -18.667  -9.504   9.994  1.00  0.00           C  
ATOM    997  C   ARG A 425     -17.142  -9.615   9.964  1.00  0.00           C  
ATOM    998  O   ARG A 425     -16.448  -8.882  10.667  1.00  0.00           O  
ATOM    999  CB  ARG A 425     -19.085  -8.154   9.407  1.00  0.00           C  
ATOM   1000  CG  ARG A 425     -20.606  -8.066   9.261  1.00  0.00           C  
ATOM   1001  CD  ARG A 425     -21.068  -8.697   7.946  1.00  0.00           C  
ATOM   1002  NE  ARG A 425     -21.811  -7.703   7.141  1.00  0.00           N  
ATOM   1003  CZ  ARG A 425     -22.659  -8.019   6.153  1.00  0.00           C  
ATOM   1004  NH1 ARG A 425     -22.875  -9.304   5.841  1.00  0.00           N  
ATOM   1005  NH2 ARG A 425     -23.290  -7.050   5.476  1.00  0.00           N  
ATOM   1006  H   ARG A 425     -19.742 -10.453  11.504  1.00  0.00           H  
ATOM   1007  HA  ARG A 425     -19.131 -10.318   9.437  1.00  0.00           H  
ATOM   1008  HB2 ARG A 425     -18.731  -7.348  10.050  1.00  0.00           H  
ATOM   1009  HB3 ARG A 425     -18.614  -8.015   8.434  1.00  0.00           H  
ATOM   1010  HG2 ARG A 425     -21.085  -8.572  10.100  1.00  0.00           H  
ATOM   1011  HG3 ARG A 425     -20.919  -7.023   9.297  1.00  0.00           H  
ATOM   1012  HD2 ARG A 425     -20.207  -9.061   7.385  1.00  0.00           H  
ATOM   1013  HD3 ARG A 425     -21.702  -9.560   8.151  1.00  0.00           H  
ATOM   1014  HE  ARG A 425     -21.673  -6.734   7.348  1.00  0.00           H  
ATOM   1015 HH11 ARG A 425     -22.405 -10.027   6.346  1.00  0.00           H  
ATOM   1016 HH12 ARG A 425     -23.508  -9.540   5.103  1.00  0.00           H  
ATOM   1017 HH21 ARG A 425     -23.128  -6.091   5.708  1.00  0.00           H  
ATOM   1018 HH22 ARG A 425     -23.923  -7.286   4.738  1.00  0.00           H  
ATOM   1019  N   PHE A 426     -16.664 -10.537   9.141  1.00  0.00           N  
ATOM   1020  CA  PHE A 426     -15.233 -10.754   9.010  1.00  0.00           C  
ATOM   1021  C   PHE A 426     -14.933 -11.787   7.923  1.00  0.00           C  
ATOM   1022  O   PHE A 426     -15.668 -12.761   7.766  1.00  0.00           O  
ATOM   1023  CB  PHE A 426     -14.736 -11.287  10.355  1.00  0.00           C  
ATOM   1024  CG  PHE A 426     -13.255 -11.014  10.624  1.00  0.00           C  
ATOM   1025  CD1 PHE A 426     -12.310 -11.873  10.157  1.00  0.00           C  
ATOM   1026  CD2 PHE A 426     -12.884  -9.913  11.330  1.00  0.00           C  
ATOM   1027  CE1 PHE A 426     -10.935 -11.620  10.406  1.00  0.00           C  
ATOM   1028  CE2 PHE A 426     -11.509  -9.660  11.580  1.00  0.00           C  
ATOM   1029  CZ  PHE A 426     -10.564 -10.519  11.113  1.00  0.00           C  
ATOM   1030  H   PHE A 426     -17.235 -11.129   8.572  1.00  0.00           H  
ATOM   1031  HA  PHE A 426     -14.785  -9.799   8.735  1.00  0.00           H  
ATOM   1032  HB2 PHE A 426     -15.328 -10.839  11.153  1.00  0.00           H  
ATOM   1033  HB3 PHE A 426     -14.910 -12.363  10.395  1.00  0.00           H  
ATOM   1034  HD1 PHE A 426     -12.607 -12.756   9.591  1.00  0.00           H  
ATOM   1035  HD2 PHE A 426     -13.642  -9.225  11.705  1.00  0.00           H  
ATOM   1036  HE1 PHE A 426     -10.177 -12.308  10.032  1.00  0.00           H  
ATOM   1037  HE2 PHE A 426     -11.211  -8.777  12.146  1.00  0.00           H  
ATOM   1038  HZ  PHE A 426      -9.508 -10.324  11.304  1.00  0.00           H  
ATOM   1039  N   GLN A 427     -13.850 -11.541   7.200  1.00  0.00           N  
ATOM   1040  CA  GLN A 427     -13.443 -12.438   6.131  1.00  0.00           C  
ATOM   1041  C   GLN A 427     -13.670 -13.893   6.545  1.00  0.00           C  
ATOM   1042  O   GLN A 427     -13.605 -14.223   7.729  1.00  0.00           O  
ATOM   1043  CB  GLN A 427     -11.983 -12.200   5.742  1.00  0.00           C  
ATOM   1044  CG  GLN A 427     -11.042 -12.564   6.892  1.00  0.00           C  
ATOM   1045  CD  GLN A 427     -10.180 -11.367   7.296  1.00  0.00           C  
ATOM   1046  OE1 GLN A 427     -10.665 -10.271   7.528  1.00  0.00           O  
ATOM   1047  NE2 GLN A 427      -8.880 -11.635   7.367  1.00  0.00           N  
ATOM   1048  H   GLN A 427     -13.257 -10.747   7.333  1.00  0.00           H  
ATOM   1049  HA  GLN A 427     -14.084 -12.190   5.285  1.00  0.00           H  
ATOM   1050  HB2 GLN A 427     -11.736 -12.794   4.862  1.00  0.00           H  
ATOM   1051  HB3 GLN A 427     -11.842 -11.154   5.469  1.00  0.00           H  
ATOM   1052  HG2 GLN A 427     -11.624 -12.904   7.748  1.00  0.00           H  
ATOM   1053  HG3 GLN A 427     -10.401 -13.394   6.593  1.00  0.00           H  
ATOM   1054 HE21 GLN A 427      -8.548 -12.556   7.164  1.00  0.00           H  
ATOM   1055 HE22 GLN A 427      -8.234 -10.916   7.624  1.00  0.00           H  
ATOM   1056  N   LYS A 428     -13.931 -14.725   5.548  1.00  0.00           N  
ATOM   1057  CA  LYS A 428     -14.168 -16.137   5.793  1.00  0.00           C  
ATOM   1058  C   LYS A 428     -15.435 -16.299   6.636  1.00  0.00           C  
ATOM   1059  O   LYS A 428     -15.788 -15.410   7.409  1.00  0.00           O  
ATOM   1060  CB  LYS A 428     -12.930 -16.788   6.414  1.00  0.00           C  
ATOM   1061  CG  LYS A 428     -11.967 -17.278   5.331  1.00  0.00           C  
ATOM   1062  CD  LYS A 428     -10.604 -16.595   5.459  1.00  0.00           C  
ATOM   1063  CE  LYS A 428     -10.425 -15.521   4.385  1.00  0.00           C  
ATOM   1064  NZ  LYS A 428      -9.081 -14.910   4.481  1.00  0.00           N  
ATOM   1065  H   LYS A 428     -13.982 -14.449   4.588  1.00  0.00           H  
ATOM   1066  HA  LYS A 428     -14.332 -16.614   4.827  1.00  0.00           H  
ATOM   1067  HB2 LYS A 428     -12.422 -16.071   7.059  1.00  0.00           H  
ATOM   1068  HB3 LYS A 428     -13.231 -17.625   7.043  1.00  0.00           H  
ATOM   1069  HG2 LYS A 428     -11.845 -18.358   5.409  1.00  0.00           H  
ATOM   1070  HG3 LYS A 428     -12.388 -17.075   4.346  1.00  0.00           H  
ATOM   1071  HD2 LYS A 428     -10.510 -16.146   6.447  1.00  0.00           H  
ATOM   1072  HD3 LYS A 428      -9.811 -17.338   5.370  1.00  0.00           H  
ATOM   1073  HE2 LYS A 428     -10.562 -15.960   3.396  1.00  0.00           H  
ATOM   1074  HE3 LYS A 428     -11.190 -14.752   4.501  1.00  0.00           H  
ATOM   1075  HZ1 LYS A 428      -9.160 -13.988   4.861  1.00  0.00           H  
ATOM   1076  HZ2 LYS A 428      -8.503 -15.468   5.076  1.00  0.00           H  
ATOM   1077  HZ3 LYS A 428      -8.671 -14.860   3.570  1.00  0.00           H  
ATOM   1078  N   THR A 429     -16.084 -17.440   6.457  1.00  0.00           N  
ATOM   1079  CA  THR A 429     -17.305 -17.729   7.190  1.00  0.00           C  
ATOM   1080  C   THR A 429     -17.204 -19.094   7.875  1.00  0.00           C  
ATOM   1081  O   THR A 429     -16.166 -19.751   7.809  1.00  0.00           O  
ATOM   1082  CB  THR A 429     -18.479 -17.624   6.216  1.00  0.00           C  
ATOM   1083  OG1 THR A 429     -18.387 -18.810   5.432  1.00  0.00           O  
ATOM   1084  CG2 THR A 429     -18.299 -16.492   5.202  1.00  0.00           C  
ATOM   1085  H   THR A 429     -15.791 -18.158   5.825  1.00  0.00           H  
ATOM   1086  HA  THR A 429     -17.417 -16.984   7.978  1.00  0.00           H  
ATOM   1087  HB  THR A 429     -19.422 -17.519   6.752  1.00  0.00           H  
ATOM   1088  HG1 THR A 429     -17.447 -18.940   5.118  1.00  0.00           H  
ATOM   1089 HG21 THR A 429     -17.853 -15.629   5.696  1.00  0.00           H  
ATOM   1090 HG22 THR A 429     -17.645 -16.827   4.396  1.00  0.00           H  
ATOM   1091 HG23 THR A 429     -19.269 -16.214   4.791  1.00  0.00           H  
ATOM   1092  N   HIS A 430     -18.297 -19.480   8.518  1.00  0.00           N  
ATOM   1093  CA  HIS A 430     -18.345 -20.754   9.214  1.00  0.00           C  
ATOM   1094  C   HIS A 430     -19.249 -21.723   8.449  1.00  0.00           C  
ATOM   1095  O   HIS A 430     -18.799 -22.776   8.002  1.00  0.00           O  
ATOM   1096  CB  HIS A 430     -18.777 -20.562  10.669  1.00  0.00           C  
ATOM   1097  CG  HIS A 430     -17.630 -20.507  11.649  1.00  0.00           C  
ATOM   1098  ND1 HIS A 430     -16.436 -19.865  11.369  1.00  0.00           N  
ATOM   1099  CD2 HIS A 430     -17.507 -21.018  12.907  1.00  0.00           C  
ATOM   1100  CE1 HIS A 430     -15.637 -19.992  12.419  1.00  0.00           C  
ATOM   1101  NE2 HIS A 430     -16.302 -20.708  13.370  1.00  0.00           N  
ATOM   1102  H   HIS A 430     -19.137 -18.939   8.567  1.00  0.00           H  
ATOM   1103  HA  HIS A 430     -17.328 -21.146   9.219  1.00  0.00           H  
ATOM   1104  HB2 HIS A 430     -19.353 -19.640  10.747  1.00  0.00           H  
ATOM   1105  HB3 HIS A 430     -19.443 -21.378  10.950  1.00  0.00           H  
ATOM   1106  HD1 HIS A 430     -16.213 -19.387  10.519  1.00  0.00           H  
ATOM   1107  HD2 HIS A 430     -18.268 -21.586  13.441  1.00  0.00           H  
ATOM   1108  HE1 HIS A 430     -14.626 -19.595  12.506  1.00  0.00           H  
ATOM   1109  HE2 HIS A 430     -15.964 -20.908  14.290  1.00  0.00           H  
ATOM   1110  N   SER A 431     -20.509 -21.331   8.323  1.00  0.00           N  
ATOM   1111  CA  SER A 431     -21.480 -22.152   7.620  1.00  0.00           C  
ATOM   1112  C   SER A 431     -20.896 -22.630   6.289  1.00  0.00           C  
ATOM   1113  O   SER A 431     -20.712 -21.837   5.367  1.00  0.00           O  
ATOM   1114  CB  SER A 431     -22.782 -21.383   7.383  1.00  0.00           C  
ATOM   1115  OG  SER A 431     -23.366 -20.933   8.602  1.00  0.00           O  
ATOM   1116  H   SER A 431     -20.867 -20.473   8.689  1.00  0.00           H  
ATOM   1117  HA  SER A 431     -21.674 -22.998   8.279  1.00  0.00           H  
ATOM   1118  HB2 SER A 431     -22.584 -20.527   6.737  1.00  0.00           H  
ATOM   1119  HB3 SER A 431     -23.490 -22.023   6.856  1.00  0.00           H  
ATOM   1120  HG  SER A 431     -22.668 -20.882   9.317  1.00  0.00           H  
ATOM   1121  N   PRO A 432     -20.614 -23.959   6.230  1.00  0.00           N  
ATOM   1122  CA  PRO A 432     -20.055 -24.553   5.028  1.00  0.00           C  
ATOM   1123  C   PRO A 432     -21.121 -24.695   3.939  1.00  0.00           C  
ATOM   1124  O   PRO A 432     -20.950 -24.197   2.828  1.00  0.00           O  
ATOM   1125  CB  PRO A 432     -19.483 -25.888   5.477  1.00  0.00           C  
ATOM   1126  CG  PRO A 432     -20.149 -26.200   6.807  1.00  0.00           C  
ATOM   1127  CD  PRO A 432     -20.820 -24.929   7.302  1.00  0.00           C  
ATOM   1128  HA  PRO A 432     -19.350 -23.958   4.643  1.00  0.00           H  
ATOM   1129  HB2 PRO A 432     -19.690 -26.668   4.744  1.00  0.00           H  
ATOM   1130  HB3 PRO A 432     -18.400 -25.832   5.586  1.00  0.00           H  
ATOM   1131  HG2 PRO A 432     -20.883 -26.997   6.689  1.00  0.00           H  
ATOM   1132  HG3 PRO A 432     -19.412 -26.549   7.530  1.00  0.00           H  
ATOM   1133  HD2 PRO A 432     -21.881 -25.089   7.493  1.00  0.00           H  
ATOM   1134  HD3 PRO A 432     -20.377 -24.585   8.237  1.00  0.00           H  
ATOM   1135  N   ILE A 433     -22.199 -25.378   4.298  1.00  0.00           N  
ATOM   1136  CA  ILE A 433     -23.293 -25.592   3.366  1.00  0.00           C  
ATOM   1137  C   ILE A 433     -24.072 -24.287   3.192  1.00  0.00           C  
ATOM   1138  O   ILE A 433     -24.082 -23.706   2.108  1.00  0.00           O  
ATOM   1139  CB  ILE A 433     -24.159 -26.770   3.817  1.00  0.00           C  
ATOM   1140  CG1 ILE A 433     -23.347 -28.067   3.850  1.00  0.00           C  
ATOM   1141  CG2 ILE A 433     -25.409 -26.898   2.945  1.00  0.00           C  
ATOM   1142  CD1 ILE A 433     -23.350 -28.680   5.252  1.00  0.00           C  
ATOM   1143  H   ILE A 433     -22.331 -25.780   5.204  1.00  0.00           H  
ATOM   1144  HA  ILE A 433     -22.855 -25.864   2.405  1.00  0.00           H  
ATOM   1145  HB  ILE A 433     -24.496 -26.575   4.836  1.00  0.00           H  
ATOM   1146 HG12 ILE A 433     -23.763 -28.778   3.137  1.00  0.00           H  
ATOM   1147 HG13 ILE A 433     -22.322 -27.866   3.539  1.00  0.00           H  
ATOM   1148 HG21 ILE A 433     -26.288 -26.994   3.581  1.00  0.00           H  
ATOM   1149 HG22 ILE A 433     -25.508 -26.011   2.319  1.00  0.00           H  
ATOM   1150 HG23 ILE A 433     -25.321 -27.781   2.311  1.00  0.00           H  
ATOM   1151 HD11 ILE A 433     -24.350 -28.605   5.679  1.00  0.00           H  
ATOM   1152 HD12 ILE A 433     -23.058 -29.728   5.190  1.00  0.00           H  
ATOM   1153 HD13 ILE A 433     -22.643 -28.143   5.885  1.00  0.00           H  
TER    1154      ILE A 433                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A 364      10.632 -12.568 -27.021  1.00  0.00           N  
ATOM      2  CA  GLY A 364      10.540 -13.249 -25.740  1.00  0.00           C  
ATOM      3  C   GLY A 364       9.112 -13.732 -25.478  1.00  0.00           C  
ATOM      4  O   GLY A 364       8.171 -13.279 -26.126  1.00  0.00           O  
ATOM      5  H1  GLY A 364      10.442 -13.141 -27.818  1.00  0.00           H  
ATOM      6  HA2 GLY A 364      11.224 -14.097 -25.725  1.00  0.00           H  
ATOM      7  HA3 GLY A 364      10.852 -12.574 -24.943  1.00  0.00           H  
ATOM      8  N   PRO A 365       8.994 -14.670 -24.500  1.00  0.00           N  
ATOM      9  CA  PRO A 365       7.697 -15.219 -24.143  1.00  0.00           C  
ATOM     10  C   PRO A 365       6.881 -14.215 -23.327  1.00  0.00           C  
ATOM     11  O   PRO A 365       7.406 -13.191 -22.892  1.00  0.00           O  
ATOM     12  CB  PRO A 365       8.007 -16.495 -23.377  1.00  0.00           C  
ATOM     13  CG  PRO A 365       9.455 -16.371 -22.931  1.00  0.00           C  
ATOM     14  CD  PRO A 365      10.087 -15.229 -23.711  1.00  0.00           C  
ATOM     15  HA  PRO A 365       7.159 -15.403 -24.967  1.00  0.00           H  
ATOM     16  HB2 PRO A 365       7.343 -16.607 -22.520  1.00  0.00           H  
ATOM     17  HB3 PRO A 365       7.866 -17.373 -24.007  1.00  0.00           H  
ATOM     18  HG2 PRO A 365       9.509 -16.179 -21.860  1.00  0.00           H  
ATOM     19  HG3 PRO A 365       9.992 -17.302 -23.115  1.00  0.00           H  
ATOM     20  HD2 PRO A 365      10.515 -14.483 -23.042  1.00  0.00           H  
ATOM     21  HD3 PRO A 365      10.895 -15.586 -24.350  1.00  0.00           H  
ATOM     22  N   LEU A 366       5.611 -14.543 -23.143  1.00  0.00           N  
ATOM     23  CA  LEU A 366       4.717 -13.682 -22.387  1.00  0.00           C  
ATOM     24  C   LEU A 366       4.378 -14.352 -21.054  1.00  0.00           C  
ATOM     25  O   LEU A 366       3.723 -13.753 -20.202  1.00  0.00           O  
ATOM     26  CB  LEU A 366       3.488 -13.319 -23.222  1.00  0.00           C  
ATOM     27  CG  LEU A 366       3.353 -11.845 -23.610  1.00  0.00           C  
ATOM     28  CD1 LEU A 366       2.698 -11.697 -24.984  1.00  0.00           C  
ATOM     29  CD2 LEU A 366       2.603 -11.061 -22.531  1.00  0.00           C  
ATOM     30  H   LEU A 366       5.191 -15.378 -23.500  1.00  0.00           H  
ATOM     31  HA  LEU A 366       5.253 -12.755 -22.181  1.00  0.00           H  
ATOM     32  HB2 LEU A 366       3.505 -13.914 -24.135  1.00  0.00           H  
ATOM     33  HB3 LEU A 366       2.597 -13.611 -22.668  1.00  0.00           H  
ATOM     34  HG  LEU A 366       4.353 -11.417 -23.682  1.00  0.00           H  
ATOM     35 HD11 LEU A 366       3.336 -11.092 -25.628  1.00  0.00           H  
ATOM     36 HD12 LEU A 366       2.562 -12.683 -25.430  1.00  0.00           H  
ATOM     37 HD13 LEU A 366       1.728 -11.212 -24.875  1.00  0.00           H  
ATOM     38 HD21 LEU A 366       2.790  -9.995 -22.661  1.00  0.00           H  
ATOM     39 HD22 LEU A 366       1.535 -11.256 -22.616  1.00  0.00           H  
ATOM     40 HD23 LEU A 366       2.953 -11.373 -21.546  1.00  0.00           H  
ATOM     41  N   VAL A 367       4.839 -15.586 -20.914  1.00  0.00           N  
ATOM     42  CA  VAL A 367       4.593 -16.344 -19.699  1.00  0.00           C  
ATOM     43  C   VAL A 367       5.473 -15.796 -18.574  1.00  0.00           C  
ATOM     44  O   VAL A 367       6.525 -15.213 -18.832  1.00  0.00           O  
ATOM     45  CB  VAL A 367       4.815 -17.836 -19.959  1.00  0.00           C  
ATOM     46  CG1 VAL A 367       4.055 -18.294 -21.205  1.00  0.00           C  
ATOM     47  CG2 VAL A 367       6.306 -18.156 -20.077  1.00  0.00           C  
ATOM     48  H   VAL A 367       5.371 -16.067 -21.611  1.00  0.00           H  
ATOM     49  HA  VAL A 367       3.547 -16.201 -19.428  1.00  0.00           H  
ATOM     50  HB  VAL A 367       4.421 -18.387 -19.104  1.00  0.00           H  
ATOM     51 HG11 VAL A 367       4.601 -19.105 -21.686  1.00  0.00           H  
ATOM     52 HG12 VAL A 367       3.063 -18.645 -20.917  1.00  0.00           H  
ATOM     53 HG13 VAL A 367       3.958 -17.459 -21.899  1.00  0.00           H  
ATOM     54 HG21 VAL A 367       6.437 -19.067 -20.661  1.00  0.00           H  
ATOM     55 HG22 VAL A 367       6.817 -17.330 -20.573  1.00  0.00           H  
ATOM     56 HG23 VAL A 367       6.728 -18.298 -19.082  1.00  0.00           H  
ATOM     57  N   PRO A 368       4.998 -16.009 -17.317  1.00  0.00           N  
ATOM     58  CA  PRO A 368       5.730 -15.542 -16.152  1.00  0.00           C  
ATOM     59  C   PRO A 368       6.948 -16.428 -15.879  1.00  0.00           C  
ATOM     60  O   PRO A 368       6.913 -17.632 -16.129  1.00  0.00           O  
ATOM     61  CB  PRO A 368       4.718 -15.559 -15.019  1.00  0.00           C  
ATOM     62  CG  PRO A 368       3.591 -16.469 -15.480  1.00  0.00           C  
ATOM     63  CD  PRO A 368       3.757 -16.696 -16.974  1.00  0.00           C  
ATOM     64  HA  PRO A 368       6.091 -14.624 -16.313  1.00  0.00           H  
ATOM     65  HB2 PRO A 368       5.168 -15.931 -14.098  1.00  0.00           H  
ATOM     66  HB3 PRO A 368       4.349 -14.555 -14.810  1.00  0.00           H  
ATOM     67  HG2 PRO A 368       3.622 -17.417 -14.944  1.00  0.00           H  
ATOM     68  HG3 PRO A 368       2.623 -16.015 -15.268  1.00  0.00           H  
ATOM     69  HD2 PRO A 368       3.814 -17.758 -17.209  1.00  0.00           H  
ATOM     70  HD3 PRO A 368       2.913 -16.291 -17.532  1.00  0.00           H  
ATOM     71  N   ARG A 369       7.996 -15.797 -15.369  1.00  0.00           N  
ATOM     72  CA  ARG A 369       9.222 -16.512 -15.060  1.00  0.00           C  
ATOM     73  C   ARG A 369      10.018 -15.763 -13.989  1.00  0.00           C  
ATOM     74  O   ARG A 369      10.013 -14.533 -13.954  1.00  0.00           O  
ATOM     75  CB  ARG A 369      10.092 -16.681 -16.307  1.00  0.00           C  
ATOM     76  CG  ARG A 369       9.903 -18.069 -16.924  1.00  0.00           C  
ATOM     77  CD  ARG A 369      10.861 -19.083 -16.296  1.00  0.00           C  
ATOM     78  NE  ARG A 369      12.235 -18.861 -16.800  1.00  0.00           N  
ATOM     79  CZ  ARG A 369      13.242 -19.730 -16.643  1.00  0.00           C  
ATOM     80  NH1 ARG A 369      13.036 -20.884 -15.994  1.00  0.00           N  
ATOM     81  NH2 ARG A 369      14.456 -19.445 -17.134  1.00  0.00           N  
ATOM     82  H   ARG A 369       8.016 -14.818 -15.169  1.00  0.00           H  
ATOM     83  HA  ARG A 369       8.893 -17.485 -14.694  1.00  0.00           H  
ATOM     84  HB2 ARG A 369       9.835 -15.916 -17.040  1.00  0.00           H  
ATOM     85  HB3 ARG A 369      11.140 -16.535 -16.047  1.00  0.00           H  
ATOM     86  HG2 ARG A 369       8.874 -18.398 -16.779  1.00  0.00           H  
ATOM     87  HG3 ARG A 369      10.073 -18.019 -17.999  1.00  0.00           H  
ATOM     88  HD2 ARG A 369      10.844 -18.988 -15.210  1.00  0.00           H  
ATOM     89  HD3 ARG A 369      10.537 -20.096 -16.532  1.00  0.00           H  
ATOM     90  HE  ARG A 369      12.422 -18.009 -17.289  1.00  0.00           H  
ATOM     91 HH11 ARG A 369      12.131 -21.097 -15.627  1.00  0.00           H  
ATOM     92 HH12 ARG A 369      13.788 -21.533 -15.877  1.00  0.00           H  
ATOM     93 HH21 ARG A 369      14.609 -18.583 -17.618  1.00  0.00           H  
ATOM     94 HH22 ARG A 369      15.208 -20.093 -17.017  1.00  0.00           H  
ATOM     95  N   GLY A 370      10.684 -16.535 -13.143  1.00  0.00           N  
ATOM     96  CA  GLY A 370      11.483 -15.960 -12.075  1.00  0.00           C  
ATOM     97  C   GLY A 370      12.196 -14.691 -12.546  1.00  0.00           C  
ATOM     98  O   GLY A 370      11.691 -13.585 -12.360  1.00  0.00           O  
ATOM     99  H   GLY A 370      10.683 -17.534 -13.179  1.00  0.00           H  
ATOM    100  HA2 GLY A 370      10.844 -15.727 -11.223  1.00  0.00           H  
ATOM    101  HA3 GLY A 370      12.218 -16.688 -11.732  1.00  0.00           H  
ATOM    102  N   SER A 371      13.360 -14.893 -13.147  1.00  0.00           N  
ATOM    103  CA  SER A 371      14.147 -13.779 -13.646  1.00  0.00           C  
ATOM    104  C   SER A 371      13.298 -12.914 -14.579  1.00  0.00           C  
ATOM    105  O   SER A 371      12.091 -13.120 -14.695  1.00  0.00           O  
ATOM    106  CB  SER A 371      15.400 -14.272 -14.374  1.00  0.00           C  
ATOM    107  OG  SER A 371      15.122 -14.650 -15.719  1.00  0.00           O  
ATOM    108  H   SER A 371      13.764 -15.796 -13.294  1.00  0.00           H  
ATOM    109  HA  SER A 371      14.441 -13.214 -12.762  1.00  0.00           H  
ATOM    110  HB2 SER A 371      16.156 -13.487 -14.367  1.00  0.00           H  
ATOM    111  HB3 SER A 371      15.819 -15.123 -13.837  1.00  0.00           H  
ATOM    112  HG  SER A 371      15.957 -14.973 -16.163  1.00  0.00           H  
ATOM    113  N   MET A 372      13.962 -11.964 -15.221  1.00  0.00           N  
ATOM    114  CA  MET A 372      13.283 -11.066 -16.140  1.00  0.00           C  
ATOM    115  C   MET A 372      12.516  -9.982 -15.382  1.00  0.00           C  
ATOM    116  O   MET A 372      12.697  -8.793 -15.639  1.00  0.00           O  
ATOM    117  CB  MET A 372      12.310 -11.866 -17.010  1.00  0.00           C  
ATOM    118  CG  MET A 372      12.063 -11.162 -18.345  1.00  0.00           C  
ATOM    119  SD  MET A 372      10.323 -10.809 -18.537  1.00  0.00           S  
ATOM    120  CE  MET A 372       9.992 -11.696 -20.049  1.00  0.00           C  
ATOM    121  H   MET A 372      14.944 -11.802 -15.121  1.00  0.00           H  
ATOM    122  HA  MET A 372      14.070 -10.612 -16.741  1.00  0.00           H  
ATOM    123  HB2 MET A 372      12.713 -12.863 -17.189  1.00  0.00           H  
ATOM    124  HB3 MET A 372      11.365 -11.994 -16.481  1.00  0.00           H  
ATOM    125  HG2 MET A 372      12.637 -10.237 -18.390  1.00  0.00           H  
ATOM    126  HG3 MET A 372      12.407 -11.791 -19.167  1.00  0.00           H  
ATOM    127  HE1 MET A 372      10.934 -11.970 -20.524  1.00  0.00           H  
ATOM    128  HE2 MET A 372       9.422 -12.598 -19.825  1.00  0.00           H  
ATOM    129  HE3 MET A 372       9.416 -11.062 -20.724  1.00  0.00           H  
ATOM    130  N   ALA A 373      11.675 -10.430 -14.461  1.00  0.00           N  
ATOM    131  CA  ALA A 373      10.880  -9.512 -13.663  1.00  0.00           C  
ATOM    132  C   ALA A 373      11.758  -8.901 -12.570  1.00  0.00           C  
ATOM    133  O   ALA A 373      11.448  -7.833 -12.044  1.00  0.00           O  
ATOM    134  CB  ALA A 373       9.667 -10.251 -13.092  1.00  0.00           C  
ATOM    135  H   ALA A 373      11.533 -11.399 -14.258  1.00  0.00           H  
ATOM    136  HA  ALA A 373      10.529  -8.718 -14.322  1.00  0.00           H  
ATOM    137  HB1 ALA A 373       9.637 -10.118 -12.011  1.00  0.00           H  
ATOM    138  HB2 ALA A 373       8.756  -9.848 -13.533  1.00  0.00           H  
ATOM    139  HB3 ALA A 373       9.745 -11.313 -13.326  1.00  0.00           H  
ATOM    140  N   LEU A 374      12.837  -9.605 -12.259  1.00  0.00           N  
ATOM    141  CA  LEU A 374      13.762  -9.146 -11.238  1.00  0.00           C  
ATOM    142  C   LEU A 374      14.388  -7.822 -11.681  1.00  0.00           C  
ATOM    143  O   LEU A 374      14.614  -6.933 -10.862  1.00  0.00           O  
ATOM    144  CB  LEU A 374      14.788 -10.234 -10.916  1.00  0.00           C  
ATOM    145  CG  LEU A 374      16.124 -10.136 -11.656  1.00  0.00           C  
ATOM    146  CD1 LEU A 374      17.154  -9.364 -10.829  1.00  0.00           C  
ATOM    147  CD2 LEU A 374      16.632 -11.523 -12.055  1.00  0.00           C  
ATOM    148  H   LEU A 374      13.081 -10.473 -12.691  1.00  0.00           H  
ATOM    149  HA  LEU A 374      13.185  -8.968 -10.330  1.00  0.00           H  
ATOM    150  HB2 LEU A 374      14.987 -10.212  -9.844  1.00  0.00           H  
ATOM    151  HB3 LEU A 374      14.342 -11.203 -11.138  1.00  0.00           H  
ATOM    152  HG  LEU A 374      15.964  -9.575 -12.576  1.00  0.00           H  
ATOM    153 HD11 LEU A 374      17.845 -10.067 -10.363  1.00  0.00           H  
ATOM    154 HD12 LEU A 374      17.708  -8.687 -11.479  1.00  0.00           H  
ATOM    155 HD13 LEU A 374      16.643  -8.790 -10.056  1.00  0.00           H  
ATOM    156 HD21 LEU A 374      16.374 -11.719 -13.096  1.00  0.00           H  
ATOM    157 HD22 LEU A 374      17.715 -11.562 -11.935  1.00  0.00           H  
ATOM    158 HD23 LEU A 374      16.169 -12.277 -11.418  1.00  0.00           H  
ATOM    159  N   ILE A 375      14.650  -7.733 -12.977  1.00  0.00           N  
ATOM    160  CA  ILE A 375      15.246  -6.533 -13.539  1.00  0.00           C  
ATOM    161  C   ILE A 375      14.175  -5.446 -13.660  1.00  0.00           C  
ATOM    162  O   ILE A 375      14.424  -4.286 -13.335  1.00  0.00           O  
ATOM    163  CB  ILE A 375      15.949  -6.852 -14.860  1.00  0.00           C  
ATOM    164  CG1 ILE A 375      16.913  -8.029 -14.697  1.00  0.00           C  
ATOM    165  CG2 ILE A 375      16.649  -5.612 -15.422  1.00  0.00           C  
ATOM    166  CD1 ILE A 375      16.278  -9.329 -15.196  1.00  0.00           C  
ATOM    167  H   ILE A 375      14.463  -8.461 -13.637  1.00  0.00           H  
ATOM    168  HA  ILE A 375      16.010  -6.189 -12.842  1.00  0.00           H  
ATOM    169  HB  ILE A 375      15.194  -7.152 -15.586  1.00  0.00           H  
ATOM    170 HG12 ILE A 375      17.830  -7.832 -15.252  1.00  0.00           H  
ATOM    171 HG13 ILE A 375      17.190  -8.134 -13.649  1.00  0.00           H  
ATOM    172 HG21 ILE A 375      15.932  -5.015 -15.985  1.00  0.00           H  
ATOM    173 HG22 ILE A 375      17.051  -5.019 -14.601  1.00  0.00           H  
ATOM    174 HG23 ILE A 375      17.461  -5.921 -16.080  1.00  0.00           H  
ATOM    175 HD11 ILE A 375      16.422 -10.112 -14.451  1.00  0.00           H  
ATOM    176 HD12 ILE A 375      15.212  -9.174 -15.358  1.00  0.00           H  
ATOM    177 HD13 ILE A 375      16.749  -9.628 -16.132  1.00  0.00           H  
ATOM    178  N   VAL A 376      13.007  -5.860 -14.128  1.00  0.00           N  
ATOM    179  CA  VAL A 376      11.898  -4.937 -14.295  1.00  0.00           C  
ATOM    180  C   VAL A 376      11.465  -4.412 -12.924  1.00  0.00           C  
ATOM    181  O   VAL A 376      11.370  -3.203 -12.720  1.00  0.00           O  
ATOM    182  CB  VAL A 376      10.761  -5.617 -15.061  1.00  0.00           C  
ATOM    183  CG1 VAL A 376       9.531  -4.710 -15.136  1.00  0.00           C  
ATOM    184  CG2 VAL A 376      11.218  -6.039 -16.459  1.00  0.00           C  
ATOM    185  H   VAL A 376      12.813  -6.805 -14.390  1.00  0.00           H  
ATOM    186  HA  VAL A 376      12.255  -4.099 -14.894  1.00  0.00           H  
ATOM    187  HB  VAL A 376      10.481  -6.517 -14.514  1.00  0.00           H  
ATOM    188 HG11 VAL A 376       9.510  -4.206 -16.102  1.00  0.00           H  
ATOM    189 HG12 VAL A 376       8.629  -5.311 -15.019  1.00  0.00           H  
ATOM    190 HG13 VAL A 376       9.578  -3.967 -14.340  1.00  0.00           H  
ATOM    191 HG21 VAL A 376      11.601  -7.059 -16.424  1.00  0.00           H  
ATOM    192 HG22 VAL A 376      10.373  -5.991 -17.146  1.00  0.00           H  
ATOM    193 HG23 VAL A 376      12.005  -5.367 -16.802  1.00  0.00           H  
ATOM    194  N   LEU A 377      11.215  -5.348 -12.020  1.00  0.00           N  
ATOM    195  CA  LEU A 377      10.795  -4.995 -10.675  1.00  0.00           C  
ATOM    196  C   LEU A 377      11.718  -3.906 -10.126  1.00  0.00           C  
ATOM    197  O   LEU A 377      11.252  -2.863  -9.671  1.00  0.00           O  
ATOM    198  CB  LEU A 377      10.722  -6.243  -9.792  1.00  0.00           C  
ATOM    199  CG  LEU A 377       9.462  -7.097  -9.940  1.00  0.00           C  
ATOM    200  CD1 LEU A 377       9.720  -8.538  -9.494  1.00  0.00           C  
ATOM    201  CD2 LEU A 377       8.283  -6.469  -9.195  1.00  0.00           C  
ATOM    202  H   LEU A 377      11.295  -6.329 -12.194  1.00  0.00           H  
ATOM    203  HA  LEU A 377       9.785  -4.590 -10.744  1.00  0.00           H  
ATOM    204  HB2 LEU A 377      11.589  -6.868 -10.009  1.00  0.00           H  
ATOM    205  HB3 LEU A 377      10.806  -5.932  -8.751  1.00  0.00           H  
ATOM    206  HG  LEU A 377       9.194  -7.130 -10.996  1.00  0.00           H  
ATOM    207 HD11 LEU A 377      10.456  -8.542  -8.690  1.00  0.00           H  
ATOM    208 HD12 LEU A 377       8.790  -8.980  -9.138  1.00  0.00           H  
ATOM    209 HD13 LEU A 377      10.099  -9.117 -10.337  1.00  0.00           H  
ATOM    210 HD21 LEU A 377       7.378  -6.569  -9.795  1.00  0.00           H  
ATOM    211 HD22 LEU A 377       8.144  -6.977  -8.240  1.00  0.00           H  
ATOM    212 HD23 LEU A 377       8.486  -5.413  -9.017  1.00  0.00           H  
ATOM    213  N   GLY A 378      13.012  -4.186 -10.186  1.00  0.00           N  
ATOM    214  CA  GLY A 378      14.005  -3.243  -9.700  1.00  0.00           C  
ATOM    215  C   GLY A 378      13.846  -1.881 -10.380  1.00  0.00           C  
ATOM    216  O   GLY A 378      13.971  -0.843  -9.732  1.00  0.00           O  
ATOM    217  H   GLY A 378      13.383  -5.037 -10.557  1.00  0.00           H  
ATOM    218  HA2 GLY A 378      13.906  -3.129  -8.621  1.00  0.00           H  
ATOM    219  HA3 GLY A 378      15.005  -3.633  -9.889  1.00  0.00           H  
ATOM    220  N   GLY A 379      13.574  -1.930 -11.675  1.00  0.00           N  
ATOM    221  CA  GLY A 379      13.397  -0.713 -12.449  1.00  0.00           C  
ATOM    222  C   GLY A 379      12.037  -0.075 -12.164  1.00  0.00           C  
ATOM    223  O   GLY A 379      11.804   1.082 -12.512  1.00  0.00           O  
ATOM    224  H   GLY A 379      13.475  -2.779 -12.194  1.00  0.00           H  
ATOM    225  HA2 GLY A 379      14.192  -0.007 -12.210  1.00  0.00           H  
ATOM    226  HA3 GLY A 379      13.481  -0.939 -13.512  1.00  0.00           H  
ATOM    227  N   VAL A 380      11.173  -0.856 -11.532  1.00  0.00           N  
ATOM    228  CA  VAL A 380       9.841  -0.382 -11.196  1.00  0.00           C  
ATOM    229  C   VAL A 380       9.840   0.143  -9.758  1.00  0.00           C  
ATOM    230  O   VAL A 380       9.279   1.202  -9.481  1.00  0.00           O  
ATOM    231  CB  VAL A 380       8.816  -1.493 -11.428  1.00  0.00           C  
ATOM    232  CG1 VAL A 380       7.439  -1.087 -10.898  1.00  0.00           C  
ATOM    233  CG2 VAL A 380       8.743  -1.871 -12.909  1.00  0.00           C  
ATOM    234  H   VAL A 380      11.370  -1.796 -11.252  1.00  0.00           H  
ATOM    235  HA  VAL A 380       9.606   0.442 -11.870  1.00  0.00           H  
ATOM    236  HB  VAL A 380       9.143  -2.372 -10.873  1.00  0.00           H  
ATOM    237 HG11 VAL A 380       7.299  -0.015 -11.033  1.00  0.00           H  
ATOM    238 HG12 VAL A 380       6.665  -1.626 -11.445  1.00  0.00           H  
ATOM    239 HG13 VAL A 380       7.371  -1.331  -9.838  1.00  0.00           H  
ATOM    240 HG21 VAL A 380       8.440  -2.914 -13.003  1.00  0.00           H  
ATOM    241 HG22 VAL A 380       8.016  -1.234 -13.411  1.00  0.00           H  
ATOM    242 HG23 VAL A 380       9.723  -1.735 -13.367  1.00  0.00           H  
ATOM    243  N   ALA A 381      10.474  -0.623  -8.882  1.00  0.00           N  
ATOM    244  CA  ALA A 381      10.553  -0.249  -7.480  1.00  0.00           C  
ATOM    245  C   ALA A 381      10.793   1.258  -7.372  1.00  0.00           C  
ATOM    246  O   ALA A 381      10.010   1.972  -6.748  1.00  0.00           O  
ATOM    247  CB  ALA A 381      11.650  -1.065  -6.795  1.00  0.00           C  
ATOM    248  H   ALA A 381      10.928  -1.483  -9.116  1.00  0.00           H  
ATOM    249  HA  ALA A 381       9.595  -0.490  -7.018  1.00  0.00           H  
ATOM    250  HB1 ALA A 381      11.194  -1.811  -6.144  1.00  0.00           H  
ATOM    251  HB2 ALA A 381      12.257  -1.564  -7.550  1.00  0.00           H  
ATOM    252  HB3 ALA A 381      12.280  -0.402  -6.202  1.00  0.00           H  
ATOM    253  N   GLY A 382      11.880   1.698  -7.989  1.00  0.00           N  
ATOM    254  CA  GLY A 382      12.234   3.107  -7.970  1.00  0.00           C  
ATOM    255  C   GLY A 382      11.066   3.972  -8.449  1.00  0.00           C  
ATOM    256  O   GLY A 382      10.705   4.950  -7.796  1.00  0.00           O  
ATOM    257  H   GLY A 382      12.512   1.110  -8.495  1.00  0.00           H  
ATOM    258  HA2 GLY A 382      12.518   3.400  -6.959  1.00  0.00           H  
ATOM    259  HA3 GLY A 382      13.102   3.276  -8.607  1.00  0.00           H  
ATOM    260  N   LEU A 383      10.508   3.580  -9.585  1.00  0.00           N  
ATOM    261  CA  LEU A 383       9.389   4.307 -10.159  1.00  0.00           C  
ATOM    262  C   LEU A 383       8.242   4.351  -9.147  1.00  0.00           C  
ATOM    263  O   LEU A 383       7.646   5.403  -8.924  1.00  0.00           O  
ATOM    264  CB  LEU A 383       8.996   3.706 -11.509  1.00  0.00           C  
ATOM    265  CG  LEU A 383       9.346   4.541 -12.743  1.00  0.00           C  
ATOM    266  CD1 LEU A 383       8.599   4.035 -13.978  1.00  0.00           C  
ATOM    267  CD2 LEU A 383       9.092   6.028 -12.489  1.00  0.00           C  
ATOM    268  H   LEU A 383      10.808   2.783 -10.109  1.00  0.00           H  
ATOM    269  HA  LEU A 383       9.724   5.328 -10.345  1.00  0.00           H  
ATOM    270  HB2 LEU A 383       9.476   2.733 -11.605  1.00  0.00           H  
ATOM    271  HB3 LEU A 383       7.920   3.532 -11.507  1.00  0.00           H  
ATOM    272  HG  LEU A 383      10.412   4.426 -12.942  1.00  0.00           H  
ATOM    273 HD11 LEU A 383       7.527   4.039 -13.781  1.00  0.00           H  
ATOM    274 HD12 LEU A 383       8.815   4.685 -14.826  1.00  0.00           H  
ATOM    275 HD13 LEU A 383       8.922   3.019 -14.207  1.00  0.00           H  
ATOM    276 HD21 LEU A 383       8.628   6.473 -13.369  1.00  0.00           H  
ATOM    277 HD22 LEU A 383       8.428   6.142 -11.632  1.00  0.00           H  
ATOM    278 HD23 LEU A 383      10.038   6.529 -12.285  1.00  0.00           H  
ATOM    279  N   LEU A 384       7.968   3.194  -8.562  1.00  0.00           N  
ATOM    280  CA  LEU A 384       6.902   3.086  -7.580  1.00  0.00           C  
ATOM    281  C   LEU A 384       7.143   4.101  -6.460  1.00  0.00           C  
ATOM    282  O   LEU A 384       6.195   4.607  -5.861  1.00  0.00           O  
ATOM    283  CB  LEU A 384       6.773   1.644  -7.085  1.00  0.00           C  
ATOM    284  CG  LEU A 384       6.092   0.665  -8.044  1.00  0.00           C  
ATOM    285  CD1 LEU A 384       6.184  -0.769  -7.519  1.00  0.00           C  
ATOM    286  CD2 LEU A 384       4.647   1.083  -8.319  1.00  0.00           C  
ATOM    287  H   LEU A 384       8.457   2.342  -8.749  1.00  0.00           H  
ATOM    288  HA  LEU A 384       5.969   3.340  -8.081  1.00  0.00           H  
ATOM    289  HB2 LEU A 384       7.771   1.267  -6.860  1.00  0.00           H  
ATOM    290  HB3 LEU A 384       6.216   1.651  -6.148  1.00  0.00           H  
ATOM    291  HG  LEU A 384       6.623   0.694  -8.995  1.00  0.00           H  
ATOM    292 HD11 LEU A 384       5.629  -0.850  -6.584  1.00  0.00           H  
ATOM    293 HD12 LEU A 384       5.760  -1.453  -8.254  1.00  0.00           H  
ATOM    294 HD13 LEU A 384       7.229  -1.026  -7.344  1.00  0.00           H  
ATOM    295 HD21 LEU A 384       4.499   1.194  -9.394  1.00  0.00           H  
ATOM    296 HD22 LEU A 384       3.968   0.321  -7.936  1.00  0.00           H  
ATOM    297 HD23 LEU A 384       4.443   2.033  -7.825  1.00  0.00           H  
ATOM    298  N   LEU A 385       8.417   4.369  -6.211  1.00  0.00           N  
ATOM    299  CA  LEU A 385       8.794   5.314  -5.174  1.00  0.00           C  
ATOM    300  C   LEU A 385       8.190   6.683  -5.493  1.00  0.00           C  
ATOM    301  O   LEU A 385       7.434   7.234  -4.694  1.00  0.00           O  
ATOM    302  CB  LEU A 385      10.313   5.338  -4.998  1.00  0.00           C  
ATOM    303  CG  LEU A 385      10.821   5.670  -3.593  1.00  0.00           C  
ATOM    304  CD1 LEU A 385      10.897   4.412  -2.726  1.00  0.00           C  
ATOM    305  CD2 LEU A 385      12.161   6.407  -3.654  1.00  0.00           C  
ATOM    306  H   LEU A 385       9.182   3.953  -6.702  1.00  0.00           H  
ATOM    307  HA  LEU A 385       8.366   4.958  -4.236  1.00  0.00           H  
ATOM    308  HB2 LEU A 385      10.708   4.363  -5.284  1.00  0.00           H  
ATOM    309  HB3 LEU A 385      10.728   6.067  -5.694  1.00  0.00           H  
ATOM    310  HG  LEU A 385      10.105   6.344  -3.121  1.00  0.00           H  
ATOM    311 HD11 LEU A 385      11.091   3.546  -3.358  1.00  0.00           H  
ATOM    312 HD12 LEU A 385      11.702   4.520  -1.999  1.00  0.00           H  
ATOM    313 HD13 LEU A 385       9.951   4.275  -2.202  1.00  0.00           H  
ATOM    314 HD21 LEU A 385      12.203   7.151  -2.859  1.00  0.00           H  
ATOM    315 HD22 LEU A 385      12.974   5.692  -3.526  1.00  0.00           H  
ATOM    316 HD23 LEU A 385      12.260   6.901  -4.620  1.00  0.00           H  
ATOM    317  N   PHE A 386       8.546   7.193  -6.663  1.00  0.00           N  
ATOM    318  CA  PHE A 386       8.049   8.487  -7.098  1.00  0.00           C  
ATOM    319  C   PHE A 386       6.527   8.465  -7.254  1.00  0.00           C  
ATOM    320  O   PHE A 386       5.849   9.425  -6.892  1.00  0.00           O  
ATOM    321  CB  PHE A 386       8.685   8.776  -8.460  1.00  0.00           C  
ATOM    322  CG  PHE A 386      10.193   9.026  -8.401  1.00  0.00           C  
ATOM    323  CD1 PHE A 386      11.060   7.986  -8.521  1.00  0.00           C  
ATOM    324  CD2 PHE A 386      10.666  10.290  -8.229  1.00  0.00           C  
ATOM    325  CE1 PHE A 386      12.460   8.218  -8.467  1.00  0.00           C  
ATOM    326  CE2 PHE A 386      12.066  10.522  -8.175  1.00  0.00           C  
ATOM    327  CZ  PHE A 386      12.933   9.482  -8.295  1.00  0.00           C  
ATOM    328  H   PHE A 386       9.161   6.738  -7.307  1.00  0.00           H  
ATOM    329  HA  PHE A 386       8.324   9.213  -6.333  1.00  0.00           H  
ATOM    330  HB2 PHE A 386       8.492   7.935  -9.125  1.00  0.00           H  
ATOM    331  HB3 PHE A 386       8.199   9.647  -8.899  1.00  0.00           H  
ATOM    332  HD1 PHE A 386      10.681   6.973  -8.659  1.00  0.00           H  
ATOM    333  HD2 PHE A 386       9.971  11.124  -8.133  1.00  0.00           H  
ATOM    334  HE1 PHE A 386      13.155   7.384  -8.564  1.00  0.00           H  
ATOM    335  HE2 PHE A 386      12.445  11.535  -8.037  1.00  0.00           H  
ATOM    336  HZ  PHE A 386      14.008   9.660  -8.253  1.00  0.00           H  
ATOM    337  N   ILE A 387       6.035   7.360  -7.793  1.00  0.00           N  
ATOM    338  CA  ILE A 387       4.606   7.200  -8.001  1.00  0.00           C  
ATOM    339  C   ILE A 387       3.888   7.261  -6.651  1.00  0.00           C  
ATOM    340  O   ILE A 387       2.801   7.826  -6.547  1.00  0.00           O  
ATOM    341  CB  ILE A 387       4.318   5.923  -8.793  1.00  0.00           C  
ATOM    342  CG1 ILE A 387       4.535   6.146 -10.291  1.00  0.00           C  
ATOM    343  CG2 ILE A 387       2.916   5.393  -8.489  1.00  0.00           C  
ATOM    344  CD1 ILE A 387       5.239   4.946 -10.928  1.00  0.00           C  
ATOM    345  H   ILE A 387       6.593   6.583  -8.085  1.00  0.00           H  
ATOM    346  HA  ILE A 387       4.269   8.039  -8.610  1.00  0.00           H  
ATOM    347  HB  ILE A 387       5.027   5.158  -8.476  1.00  0.00           H  
ATOM    348 HG12 ILE A 387       3.575   6.311 -10.780  1.00  0.00           H  
ATOM    349 HG13 ILE A 387       5.130   7.046 -10.446  1.00  0.00           H  
ATOM    350 HG21 ILE A 387       2.706   4.534  -9.127  1.00  0.00           H  
ATOM    351 HG22 ILE A 387       2.860   5.092  -7.443  1.00  0.00           H  
ATOM    352 HG23 ILE A 387       2.182   6.176  -8.681  1.00  0.00           H  
ATOM    353 HD11 ILE A 387       6.128   4.698 -10.349  1.00  0.00           H  
ATOM    354 HD12 ILE A 387       4.562   4.092 -10.940  1.00  0.00           H  
ATOM    355 HD13 ILE A 387       5.528   5.195 -11.949  1.00  0.00           H  
ATOM    356  N   GLY A 388       4.526   6.672  -5.651  1.00  0.00           N  
ATOM    357  CA  GLY A 388       3.963   6.652  -4.312  1.00  0.00           C  
ATOM    358  C   GLY A 388       4.198   7.985  -3.598  1.00  0.00           C  
ATOM    359  O   GLY A 388       3.372   8.418  -2.796  1.00  0.00           O  
ATOM    360  H   GLY A 388       5.411   6.214  -5.744  1.00  0.00           H  
ATOM    361  HA2 GLY A 388       2.893   6.449  -4.367  1.00  0.00           H  
ATOM    362  HA3 GLY A 388       4.412   5.843  -3.736  1.00  0.00           H  
ATOM    363  N   LEU A 389       5.329   8.598  -3.916  1.00  0.00           N  
ATOM    364  CA  LEU A 389       5.683   9.872  -3.315  1.00  0.00           C  
ATOM    365  C   LEU A 389       4.800  10.973  -3.906  1.00  0.00           C  
ATOM    366  O   LEU A 389       4.352  11.867  -3.189  1.00  0.00           O  
ATOM    367  CB  LEU A 389       7.182  10.138  -3.468  1.00  0.00           C  
ATOM    368  CG  LEU A 389       7.578  11.151  -4.544  1.00  0.00           C  
ATOM    369  CD1 LEU A 389       7.098  12.557  -4.177  1.00  0.00           C  
ATOM    370  CD2 LEU A 389       9.084  11.110  -4.809  1.00  0.00           C  
ATOM    371  H   LEU A 389       5.995   8.239  -4.569  1.00  0.00           H  
ATOM    372  HA  LEU A 389       5.476   9.799  -2.247  1.00  0.00           H  
ATOM    373  HB2 LEU A 389       7.569  10.486  -2.510  1.00  0.00           H  
ATOM    374  HB3 LEU A 389       7.678   9.193  -3.687  1.00  0.00           H  
ATOM    375  HG  LEU A 389       7.080  10.874  -5.473  1.00  0.00           H  
ATOM    376 HD11 LEU A 389       6.268  12.838  -4.824  1.00  0.00           H  
ATOM    377 HD12 LEU A 389       6.770  12.569  -3.137  1.00  0.00           H  
ATOM    378 HD13 LEU A 389       7.916  13.265  -4.307  1.00  0.00           H  
ATOM    379 HD21 LEU A 389       9.471  10.124  -4.551  1.00  0.00           H  
ATOM    380 HD22 LEU A 389       9.273  11.311  -5.863  1.00  0.00           H  
ATOM    381 HD23 LEU A 389       9.581  11.866  -4.200  1.00  0.00           H  
ATOM    382  N   GLY A 390       4.576  10.873  -5.208  1.00  0.00           N  
ATOM    383  CA  GLY A 390       3.755  11.849  -5.904  1.00  0.00           C  
ATOM    384  C   GLY A 390       2.349  11.908  -5.304  1.00  0.00           C  
ATOM    385  O   GLY A 390       1.788  12.990  -5.133  1.00  0.00           O  
ATOM    386  H   GLY A 390       4.945  10.143  -5.784  1.00  0.00           H  
ATOM    387  HA2 GLY A 390       4.222  12.832  -5.843  1.00  0.00           H  
ATOM    388  HA3 GLY A 390       3.693  11.590  -6.961  1.00  0.00           H  
ATOM    389  N   ILE A 391       1.819  10.732  -5.001  1.00  0.00           N  
ATOM    390  CA  ILE A 391       0.488  10.637  -4.425  1.00  0.00           C  
ATOM    391  C   ILE A 391       0.548  11.030  -2.947  1.00  0.00           C  
ATOM    392  O   ILE A 391      -0.233  11.863  -2.491  1.00  0.00           O  
ATOM    393  CB  ILE A 391      -0.103   9.247  -4.668  1.00  0.00           C  
ATOM    394  CG1 ILE A 391      -0.405   9.032  -6.152  1.00  0.00           C  
ATOM    395  CG2 ILE A 391      -1.336   9.015  -3.792  1.00  0.00           C  
ATOM    396  CD1 ILE A 391      -1.614   9.860  -6.591  1.00  0.00           C  
ATOM    397  H   ILE A 391       2.281   9.857  -5.144  1.00  0.00           H  
ATOM    398  HA  ILE A 391      -0.146  11.353  -4.947  1.00  0.00           H  
ATOM    399  HB  ILE A 391       0.641   8.504  -4.380  1.00  0.00           H  
ATOM    400 HG12 ILE A 391       0.465   9.308  -6.748  1.00  0.00           H  
ATOM    401 HG13 ILE A 391      -0.597   7.975  -6.339  1.00  0.00           H  
ATOM    402 HG21 ILE A 391      -1.035   8.532  -2.862  1.00  0.00           H  
ATOM    403 HG22 ILE A 391      -1.808   9.971  -3.569  1.00  0.00           H  
ATOM    404 HG23 ILE A 391      -2.042   8.375  -4.322  1.00  0.00           H  
ATOM    405 HD11 ILE A 391      -1.413  10.309  -7.564  1.00  0.00           H  
ATOM    406 HD12 ILE A 391      -2.490   9.215  -6.663  1.00  0.00           H  
ATOM    407 HD13 ILE A 391      -1.801  10.646  -5.860  1.00  0.00           H  
ATOM    408  N   PHE A 392       1.483  10.411  -2.241  1.00  0.00           N  
ATOM    409  CA  PHE A 392       1.655  10.686  -0.825  1.00  0.00           C  
ATOM    410  C   PHE A 392       1.753  12.191  -0.566  1.00  0.00           C  
ATOM    411  O   PHE A 392       0.958  12.747   0.190  1.00  0.00           O  
ATOM    412  CB  PHE A 392       2.965  10.021  -0.396  1.00  0.00           C  
ATOM    413  CG  PHE A 392       3.249  10.115   1.105  1.00  0.00           C  
ATOM    414  CD1 PHE A 392       2.233   9.978   1.999  1.00  0.00           C  
ATOM    415  CD2 PHE A 392       4.516  10.336   1.544  1.00  0.00           C  
ATOM    416  CE1 PHE A 392       2.497  10.066   3.391  1.00  0.00           C  
ATOM    417  CE2 PHE A 392       4.780  10.424   2.937  1.00  0.00           C  
ATOM    418  CZ  PHE A 392       3.765  10.287   3.831  1.00  0.00           C  
ATOM    419  H   PHE A 392       2.115   9.735  -2.620  1.00  0.00           H  
ATOM    420  HA  PHE A 392       0.782  10.286  -0.309  1.00  0.00           H  
ATOM    421  HB2 PHE A 392       2.938   8.970  -0.685  1.00  0.00           H  
ATOM    422  HB3 PHE A 392       3.789  10.480  -0.941  1.00  0.00           H  
ATOM    423  HD1 PHE A 392       1.217   9.801   1.647  1.00  0.00           H  
ATOM    424  HD2 PHE A 392       5.330  10.446   0.827  1.00  0.00           H  
ATOM    425  HE1 PHE A 392       1.683   9.956   4.108  1.00  0.00           H  
ATOM    426  HE2 PHE A 392       5.796  10.601   3.289  1.00  0.00           H  
ATOM    427  HZ  PHE A 392       3.967  10.354   4.900  1.00  0.00           H  
ATOM    428  N   PHE A 393       2.735  12.807  -1.207  1.00  0.00           N  
ATOM    429  CA  PHE A 393       2.947  14.236  -1.056  1.00  0.00           C  
ATOM    430  C   PHE A 393       1.637  15.007  -1.234  1.00  0.00           C  
ATOM    431  O   PHE A 393       1.398  15.998  -0.546  1.00  0.00           O  
ATOM    432  CB  PHE A 393       3.928  14.661  -2.151  1.00  0.00           C  
ATOM    433  CG  PHE A 393       5.396  14.413  -1.801  1.00  0.00           C  
ATOM    434  CD1 PHE A 393       5.739  13.360  -1.013  1.00  0.00           C  
ATOM    435  CD2 PHE A 393       6.359  15.246  -2.280  1.00  0.00           C  
ATOM    436  CE1 PHE A 393       7.102  13.129  -0.688  1.00  0.00           C  
ATOM    437  CE2 PHE A 393       7.722  15.016  -1.955  1.00  0.00           C  
ATOM    438  CZ  PHE A 393       8.065  13.962  -1.167  1.00  0.00           C  
ATOM    439  H   PHE A 393       3.378  12.347  -1.820  1.00  0.00           H  
ATOM    440  HA  PHE A 393       3.330  14.401  -0.049  1.00  0.00           H  
ATOM    441  HB2 PHE A 393       3.687  14.124  -3.068  1.00  0.00           H  
ATOM    442  HB3 PHE A 393       3.788  15.723  -2.357  1.00  0.00           H  
ATOM    443  HD1 PHE A 393       4.967  12.692  -0.629  1.00  0.00           H  
ATOM    444  HD2 PHE A 393       6.084  16.091  -2.912  1.00  0.00           H  
ATOM    445  HE1 PHE A 393       7.377  12.285  -0.056  1.00  0.00           H  
ATOM    446  HE2 PHE A 393       8.494  15.683  -2.339  1.00  0.00           H  
ATOM    447  HZ  PHE A 393       9.112  13.786  -0.918  1.00  0.00           H  
ATOM    448  N   SER A 394       0.824  14.522  -2.160  1.00  0.00           N  
ATOM    449  CA  SER A 394      -0.456  15.152  -2.437  1.00  0.00           C  
ATOM    450  C   SER A 394      -1.347  15.094  -1.195  1.00  0.00           C  
ATOM    451  O   SER A 394      -1.862  16.118  -0.748  1.00  0.00           O  
ATOM    452  CB  SER A 394      -1.154  14.484  -3.623  1.00  0.00           C  
ATOM    453  OG  SER A 394      -1.580  15.434  -4.596  1.00  0.00           O  
ATOM    454  H   SER A 394       1.026  13.715  -2.715  1.00  0.00           H  
ATOM    455  HA  SER A 394      -0.219  16.185  -2.691  1.00  0.00           H  
ATOM    456  HB2 SER A 394      -0.475  13.769  -4.088  1.00  0.00           H  
ATOM    457  HB3 SER A 394      -2.015  13.919  -3.265  1.00  0.00           H  
ATOM    458  HG  SER A 394      -0.787  15.891  -4.998  1.00  0.00           H  
ATOM    459  N   VAL A 395      -1.503  13.887  -0.672  1.00  0.00           N  
ATOM    460  CA  VAL A 395      -2.323  13.682   0.509  1.00  0.00           C  
ATOM    461  C   VAL A 395      -1.635  14.318   1.719  1.00  0.00           C  
ATOM    462  O   VAL A 395      -1.805  15.508   1.980  1.00  0.00           O  
ATOM    463  CB  VAL A 395      -2.606  12.190   0.698  1.00  0.00           C  
ATOM    464  CG1 VAL A 395      -3.143  11.908   2.103  1.00  0.00           C  
ATOM    465  CG2 VAL A 395      -3.570  11.675  -0.372  1.00  0.00           C  
ATOM    466  H   VAL A 395      -1.080  13.059  -1.042  1.00  0.00           H  
ATOM    467  HA  VAL A 395      -3.274  14.187   0.341  1.00  0.00           H  
ATOM    468  HB  VAL A 395      -1.663  11.654   0.586  1.00  0.00           H  
ATOM    469 HG11 VAL A 395      -3.330  12.851   2.616  1.00  0.00           H  
ATOM    470 HG12 VAL A 395      -4.073  11.344   2.029  1.00  0.00           H  
ATOM    471 HG13 VAL A 395      -2.409  11.329   2.663  1.00  0.00           H  
ATOM    472 HG21 VAL A 395      -3.324  12.129  -1.332  1.00  0.00           H  
ATOM    473 HG22 VAL A 395      -3.482  10.592  -0.449  1.00  0.00           H  
ATOM    474 HG23 VAL A 395      -4.592  11.938  -0.097  1.00  0.00           H  
ATOM    475  N   ARG A 396      -0.872  13.497   2.425  1.00  0.00           N  
ATOM    476  CA  ARG A 396      -0.157  13.964   3.600  1.00  0.00           C  
ATOM    477  C   ARG A 396      -1.010  14.971   4.375  1.00  0.00           C  
ATOM    478  O   ARG A 396      -0.949  16.171   4.116  1.00  0.00           O  
ATOM    479  CB  ARG A 396       1.169  14.622   3.214  1.00  0.00           C  
ATOM    480  CG  ARG A 396       2.172  13.580   2.714  1.00  0.00           C  
ATOM    481  CD  ARG A 396       3.506  13.703   3.454  1.00  0.00           C  
ATOM    482  NE  ARG A 396       4.524  14.306   2.566  1.00  0.00           N  
ATOM    483  CZ  ARG A 396       5.616  14.948   3.003  1.00  0.00           C  
ATOM    484  NH1 ARG A 396       5.837  15.075   4.318  1.00  0.00           N  
ATOM    485  NH2 ARG A 396       6.486  15.464   2.124  1.00  0.00           N  
ATOM    486  H   ARG A 396      -0.738  12.530   2.206  1.00  0.00           H  
ATOM    487  HA  ARG A 396       0.024  13.067   4.192  1.00  0.00           H  
ATOM    488  HB2 ARG A 396       0.997  15.368   2.438  1.00  0.00           H  
ATOM    489  HB3 ARG A 396       1.584  15.147   4.074  1.00  0.00           H  
ATOM    490  HG2 ARG A 396       1.764  12.579   2.856  1.00  0.00           H  
ATOM    491  HG3 ARG A 396       2.333  13.710   1.643  1.00  0.00           H  
ATOM    492  HD2 ARG A 396       3.380  14.316   4.347  1.00  0.00           H  
ATOM    493  HD3 ARG A 396       3.838  12.720   3.788  1.00  0.00           H  
ATOM    494  HE  ARG A 396       4.389  14.229   1.578  1.00  0.00           H  
ATOM    495 HH11 ARG A 396       5.188  14.691   4.974  1.00  0.00           H  
ATOM    496 HH12 ARG A 396       6.652  15.555   4.644  1.00  0.00           H  
ATOM    497 HH21 ARG A 396       6.321  15.369   1.142  1.00  0.00           H  
ATOM    498 HH22 ARG A 396       7.301  15.944   2.450  1.00  0.00           H  
ATOM    499  N   SER A 397      -1.787  14.444   5.310  1.00  0.00           N  
ATOM    500  CA  SER A 397      -2.652  15.281   6.124  1.00  0.00           C  
ATOM    501  C   SER A 397      -1.915  16.560   6.526  1.00  0.00           C  
ATOM    502  O   SER A 397      -2.326  17.659   6.158  1.00  0.00           O  
ATOM    503  CB  SER A 397      -3.131  14.531   7.369  1.00  0.00           C  
ATOM    504  OG  SER A 397      -2.043  14.065   8.163  1.00  0.00           O  
ATOM    505  H   SER A 397      -1.831  13.466   5.515  1.00  0.00           H  
ATOM    506  HA  SER A 397      -3.507  15.515   5.490  1.00  0.00           H  
ATOM    507  HB2 SER A 397      -3.761  15.189   7.968  1.00  0.00           H  
ATOM    508  HB3 SER A 397      -3.748  13.686   7.068  1.00  0.00           H  
ATOM    509  HG  SER A 397      -1.348  13.647   7.579  1.00  0.00           H  
ATOM    510  N   ARG A 398      -0.838  16.374   7.275  1.00  0.00           N  
ATOM    511  CA  ARG A 398      -0.039  17.500   7.730  1.00  0.00           C  
ATOM    512  C   ARG A 398       1.206  17.003   8.467  1.00  0.00           C  
ATOM    513  O   ARG A 398       2.329  17.221   8.012  1.00  0.00           O  
ATOM    514  CB  ARG A 398      -0.847  18.407   8.661  1.00  0.00           C  
ATOM    515  CG  ARG A 398      -0.322  19.844   8.617  1.00  0.00           C  
ATOM    516  CD  ARG A 398      -1.254  20.743   7.802  1.00  0.00           C  
ATOM    517  NE  ARG A 398      -0.517  21.933   7.321  1.00  0.00           N  
ATOM    518  CZ  ARG A 398      -0.966  22.760   6.368  1.00  0.00           C  
ATOM    519  NH1 ARG A 398      -2.152  22.532   5.787  1.00  0.00           N  
ATOM    520  NH2 ARG A 398      -0.229  23.815   5.995  1.00  0.00           N  
ATOM    521  H   ARG A 398      -0.509  15.477   7.569  1.00  0.00           H  
ATOM    522  HA  ARG A 398       0.231  18.036   6.820  1.00  0.00           H  
ATOM    523  HB2 ARG A 398      -1.897  18.390   8.369  1.00  0.00           H  
ATOM    524  HB3 ARG A 398      -0.793  18.027   9.681  1.00  0.00           H  
ATOM    525  HG2 ARG A 398      -0.231  20.232   9.631  1.00  0.00           H  
ATOM    526  HG3 ARG A 398       0.676  19.857   8.179  1.00  0.00           H  
ATOM    527  HD2 ARG A 398      -1.659  20.189   6.955  1.00  0.00           H  
ATOM    528  HD3 ARG A 398      -2.101  21.052   8.414  1.00  0.00           H  
ATOM    529  HE  ARG A 398       0.372  22.132   7.734  1.00  0.00           H  
ATOM    530 HH11 ARG A 398      -2.702  21.745   6.065  1.00  0.00           H  
ATOM    531 HH12 ARG A 398      -2.487  23.150   5.075  1.00  0.00           H  
ATOM    532 HH21 ARG A 398       0.656  23.985   6.428  1.00  0.00           H  
ATOM    533 HH22 ARG A 398      -0.564  24.433   5.283  1.00  0.00           H  
ATOM    534  N   HIS A 399       0.967  16.346   9.592  1.00  0.00           N  
ATOM    535  CA  HIS A 399       2.055  15.818  10.396  1.00  0.00           C  
ATOM    536  C   HIS A 399       1.486  14.989  11.550  1.00  0.00           C  
ATOM    537  O   HIS A 399       0.374  15.242  12.010  1.00  0.00           O  
ATOM    538  CB  HIS A 399       2.976  16.943  10.872  1.00  0.00           C  
ATOM    539  CG  HIS A 399       4.338  16.940  10.221  1.00  0.00           C  
ATOM    540  ND1 HIS A 399       5.051  15.778   9.979  1.00  0.00           N  
ATOM    541  CD2 HIS A 399       5.109  17.967   9.762  1.00  0.00           C  
ATOM    542  CE1 HIS A 399       6.198  16.104   9.402  1.00  0.00           C  
ATOM    543  NE2 HIS A 399       6.233  17.461   9.269  1.00  0.00           N  
ATOM    544  H   HIS A 399       0.051  16.174   9.955  1.00  0.00           H  
ATOM    545  HA  HIS A 399       2.637  15.166   9.745  1.00  0.00           H  
ATOM    546  HB2 HIS A 399       2.493  17.901  10.676  1.00  0.00           H  
ATOM    547  HB3 HIS A 399       3.101  16.864  11.952  1.00  0.00           H  
ATOM    548  HD1 HIS A 399       4.751  14.851  10.203  1.00  0.00           H  
ATOM    549  HD2 HIS A 399       4.847  19.025   9.795  1.00  0.00           H  
ATOM    550  HE1 HIS A 399       6.977  15.409   9.089  1.00  0.00           H  
ATOM    551  HE2 HIS A 399       6.956  17.982   8.815  1.00  0.00           H  
ATOM    552  N   ARG A 400       2.275  14.017  11.983  1.00  0.00           N  
ATOM    553  CA  ARG A 400       1.863  13.150  13.075  1.00  0.00           C  
ATOM    554  C   ARG A 400       1.320  13.983  14.238  1.00  0.00           C  
ATOM    555  O   ARG A 400       0.426  13.540  14.958  1.00  0.00           O  
ATOM    556  CB  ARG A 400       3.032  12.296  13.570  1.00  0.00           C  
ATOM    557  CG  ARG A 400       3.027  10.920  12.900  1.00  0.00           C  
ATOM    558  CD  ARG A 400       4.367  10.639  12.218  1.00  0.00           C  
ATOM    559  NE  ARG A 400       4.281  10.970  10.778  1.00  0.00           N  
ATOM    560  CZ  ARG A 400       5.337  11.025   9.955  1.00  0.00           C  
ATOM    561  NH1 ARG A 400       6.566  10.772  10.425  1.00  0.00           N  
ATOM    562  NH2 ARG A 400       5.164  11.334   8.662  1.00  0.00           N  
ATOM    563  H   ARG A 400       3.178  13.818  11.603  1.00  0.00           H  
ATOM    564  HA  ARG A 400       1.085  12.517  12.649  1.00  0.00           H  
ATOM    565  HB2 ARG A 400       3.973  12.804  13.360  1.00  0.00           H  
ATOM    566  HB3 ARG A 400       2.968  12.178  14.652  1.00  0.00           H  
ATOM    567  HG2 ARG A 400       2.826  10.150  13.645  1.00  0.00           H  
ATOM    568  HG3 ARG A 400       2.223  10.872  12.166  1.00  0.00           H  
ATOM    569  HD2 ARG A 400       5.155  11.227  12.688  1.00  0.00           H  
ATOM    570  HD3 ARG A 400       4.635   9.590  12.343  1.00  0.00           H  
ATOM    571  HE  ARG A 400       3.378  11.164  10.395  1.00  0.00           H  
ATOM    572 HH11 ARG A 400       6.695  10.542  11.389  1.00  0.00           H  
ATOM    573 HH12 ARG A 400       7.355  10.813   9.811  1.00  0.00           H  
ATOM    574 HH21 ARG A 400       4.247  11.522   8.312  1.00  0.00           H  
ATOM    575 HH22 ARG A 400       5.952  11.375   8.048  1.00  0.00           H  
ATOM    576  N   ARG A 401       1.882  15.173  14.385  1.00  0.00           N  
ATOM    577  CA  ARG A 401       1.465  16.072  15.448  1.00  0.00           C  
ATOM    578  C   ARG A 401       1.707  15.426  16.814  1.00  0.00           C  
ATOM    579  O   ARG A 401       2.715  15.699  17.464  1.00  0.00           O  
ATOM    580  CB  ARG A 401      -0.017  16.430  15.317  1.00  0.00           C  
ATOM    581  CG  ARG A 401      -0.196  17.768  14.597  1.00  0.00           C  
ATOM    582  CD  ARG A 401      -1.509  18.439  15.005  1.00  0.00           C  
ATOM    583  NE  ARG A 401      -1.922  19.413  13.971  1.00  0.00           N  
ATOM    584  CZ  ARG A 401      -2.818  20.389  14.173  1.00  0.00           C  
ATOM    585  NH1 ARG A 401      -3.401  20.525  15.372  1.00  0.00           N  
ATOM    586  NH2 ARG A 401      -3.132  21.228  13.176  1.00  0.00           N  
ATOM    587  H   ARG A 401       2.608  15.526  13.795  1.00  0.00           H  
ATOM    588  HA  ARG A 401       2.082  16.961  15.320  1.00  0.00           H  
ATOM    589  HB2 ARG A 401      -0.537  15.645  14.768  1.00  0.00           H  
ATOM    590  HB3 ARG A 401      -0.471  16.481  16.307  1.00  0.00           H  
ATOM    591  HG2 ARG A 401       0.641  18.426  14.833  1.00  0.00           H  
ATOM    592  HG3 ARG A 401      -0.183  17.610  13.519  1.00  0.00           H  
ATOM    593  HD2 ARG A 401      -2.286  17.685  15.137  1.00  0.00           H  
ATOM    594  HD3 ARG A 401      -1.388  18.943  15.964  1.00  0.00           H  
ATOM    595  HE  ARG A 401      -1.506  19.340  13.064  1.00  0.00           H  
ATOM    596 HH11 ARG A 401      -3.167  19.899  16.116  1.00  0.00           H  
ATOM    597 HH12 ARG A 401      -4.070  21.253  15.523  1.00  0.00           H  
ATOM    598 HH21 ARG A 401      -2.697  21.126  12.281  1.00  0.00           H  
ATOM    599 HH22 ARG A 401      -3.801  21.956  13.327  1.00  0.00           H  
ATOM    600  N   ARG A 402       0.766  14.581  17.209  1.00  0.00           N  
ATOM    601  CA  ARG A 402       0.865  13.895  18.486  1.00  0.00           C  
ATOM    602  C   ARG A 402       0.784  12.380  18.282  1.00  0.00           C  
ATOM    603  O   ARG A 402       0.784  11.902  17.148  1.00  0.00           O  
ATOM    604  CB  ARG A 402      -0.251  14.334  19.436  1.00  0.00           C  
ATOM    605  CG  ARG A 402      -0.201  15.844  19.679  1.00  0.00           C  
ATOM    606  CD  ARG A 402      -1.406  16.542  19.046  1.00  0.00           C  
ATOM    607  NE  ARG A 402      -2.635  16.215  19.802  1.00  0.00           N  
ATOM    608  CZ  ARG A 402      -3.874  16.321  19.304  1.00  0.00           C  
ATOM    609  NH1 ARG A 402      -4.057  16.744  18.046  1.00  0.00           N  
ATOM    610  NH2 ARG A 402      -4.932  16.002  20.063  1.00  0.00           N  
ATOM    611  H   ARG A 402      -0.051  14.364  16.675  1.00  0.00           H  
ATOM    612  HA  ARG A 402       1.837  14.185  18.884  1.00  0.00           H  
ATOM    613  HB2 ARG A 402      -1.219  14.062  19.015  1.00  0.00           H  
ATOM    614  HB3 ARG A 402      -0.156  13.806  20.384  1.00  0.00           H  
ATOM    615  HG2 ARG A 402      -0.182  16.043  20.751  1.00  0.00           H  
ATOM    616  HG3 ARG A 402       0.721  16.252  19.264  1.00  0.00           H  
ATOM    617  HD2 ARG A 402      -1.249  17.621  19.039  1.00  0.00           H  
ATOM    618  HD3 ARG A 402      -1.514  16.229  18.008  1.00  0.00           H  
ATOM    619  HE  ARG A 402      -2.535  15.896  20.745  1.00  0.00           H  
ATOM    620 HH11 ARG A 402      -3.268  16.982  17.479  1.00  0.00           H  
ATOM    621 HH12 ARG A 402      -4.981  16.823  17.673  1.00  0.00           H  
ATOM    622 HH21 ARG A 402      -4.796  15.686  21.002  1.00  0.00           H  
ATOM    623 HH22 ARG A 402      -5.856  16.081  19.691  1.00  0.00           H  
ATOM    624  N   GLN A 403       0.718  11.668  19.397  1.00  0.00           N  
ATOM    625  CA  GLN A 403       0.637  10.218  19.354  1.00  0.00           C  
ATOM    626  C   GLN A 403      -0.772   9.776  18.953  1.00  0.00           C  
ATOM    627  O   GLN A 403      -1.710   9.892  19.739  1.00  0.00           O  
ATOM    628  CB  GLN A 403       1.041   9.607  20.698  1.00  0.00           C  
ATOM    629  CG  GLN A 403       2.101  10.463  21.393  1.00  0.00           C  
ATOM    630  CD  GLN A 403       2.866   9.648  22.438  1.00  0.00           C  
ATOM    631  OE1 GLN A 403       2.519   9.608  23.607  1.00  0.00           O  
ATOM    632  NE2 GLN A 403       3.922   9.002  21.953  1.00  0.00           N  
ATOM    633  H   GLN A 403       0.719  12.064  20.315  1.00  0.00           H  
ATOM    634  HA  GLN A 403       1.353   9.910  18.592  1.00  0.00           H  
ATOM    635  HB2 GLN A 403       0.164   9.516  21.338  1.00  0.00           H  
ATOM    636  HB3 GLN A 403       1.427   8.599  20.542  1.00  0.00           H  
ATOM    637  HG2 GLN A 403       2.798  10.857  20.653  1.00  0.00           H  
ATOM    638  HG3 GLN A 403       1.626  11.319  21.871  1.00  0.00           H  
ATOM    639 HE21 GLN A 403       4.152   9.076  20.983  1.00  0.00           H  
ATOM    640 HE22 GLN A 403       4.487   8.441  22.559  1.00  0.00           H  
ATOM    641  N   ALA A 404      -0.875   9.279  17.729  1.00  0.00           N  
ATOM    642  CA  ALA A 404      -2.153   8.819  17.213  1.00  0.00           C  
ATOM    643  C   ALA A 404      -1.965   8.300  15.786  1.00  0.00           C  
ATOM    644  O   ALA A 404      -1.546   7.161  15.587  1.00  0.00           O  
ATOM    645  CB  ALA A 404      -3.173   9.956  17.290  1.00  0.00           C  
ATOM    646  H   ALA A 404      -0.106   9.188  17.096  1.00  0.00           H  
ATOM    647  HA  ALA A 404      -2.492   8.000  17.848  1.00  0.00           H  
ATOM    648  HB1 ALA A 404      -2.703  10.888  16.976  1.00  0.00           H  
ATOM    649  HB2 ALA A 404      -4.015   9.735  16.634  1.00  0.00           H  
ATOM    650  HB3 ALA A 404      -3.529  10.057  18.316  1.00  0.00           H  
ATOM    651  N   GLU A 405      -2.285   9.160  14.831  1.00  0.00           N  
ATOM    652  CA  GLU A 405      -2.157   8.802  13.428  1.00  0.00           C  
ATOM    653  C   GLU A 405      -2.713   7.398  13.186  1.00  0.00           C  
ATOM    654  O   GLU A 405      -3.916   7.228  12.989  1.00  0.00           O  
ATOM    655  CB  GLU A 405      -0.701   8.902  12.968  1.00  0.00           C  
ATOM    656  CG  GLU A 405      -0.251  10.362  12.885  1.00  0.00           C  
ATOM    657  CD  GLU A 405      -0.061  10.796  11.430  1.00  0.00           C  
ATOM    658  OE1 GLU A 405       0.721  10.174  10.695  1.00  0.00           O  
ATOM    659  OE2 GLU A 405      -0.760  11.818  11.069  1.00  0.00           O  
ATOM    660  H   GLU A 405      -2.625  10.085  15.002  1.00  0.00           H  
ATOM    661  HA  GLU A 405      -2.754   9.536  12.887  1.00  0.00           H  
ATOM    662  HB2 GLU A 405      -0.059   8.359  13.660  1.00  0.00           H  
ATOM    663  HB3 GLU A 405      -0.591   8.428  11.992  1.00  0.00           H  
ATOM    664  HG2 GLU A 405      -0.992  11.002  13.365  1.00  0.00           H  
ATOM    665  HG3 GLU A 405       0.683  10.490  13.431  1.00  0.00           H  
ATOM    666  HE2 GLU A 405      -1.225  11.626  10.205  1.00  0.00           H  
ATOM    667  N   ARG A 406      -1.812   6.427  13.207  1.00  0.00           N  
ATOM    668  CA  ARG A 406      -2.198   5.043  12.992  1.00  0.00           C  
ATOM    669  C   ARG A 406      -2.939   4.502  14.217  1.00  0.00           C  
ATOM    670  O   ARG A 406      -4.017   3.923  14.090  1.00  0.00           O  
ATOM    671  CB  ARG A 406      -0.975   4.166  12.716  1.00  0.00           C  
ATOM    672  CG  ARG A 406      -1.340   2.982  11.819  1.00  0.00           C  
ATOM    673  CD  ARG A 406      -0.097   2.405  11.139  1.00  0.00           C  
ATOM    674  NE  ARG A 406      -0.451   1.175  10.396  1.00  0.00           N  
ATOM    675  CZ  ARG A 406      -1.031   1.169   9.188  1.00  0.00           C  
ATOM    676  NH1 ARG A 406      -1.326   2.326   8.580  1.00  0.00           N  
ATOM    677  NH2 ARG A 406      -1.316   0.005   8.588  1.00  0.00           N  
ATOM    678  H   ARG A 406      -0.836   6.573  13.368  1.00  0.00           H  
ATOM    679  HA  ARG A 406      -2.850   5.068  12.119  1.00  0.00           H  
ATOM    680  HB2 ARG A 406      -0.197   4.762  12.240  1.00  0.00           H  
ATOM    681  HB3 ARG A 406      -0.565   3.801  13.658  1.00  0.00           H  
ATOM    682  HG2 ARG A 406      -1.827   2.208  12.413  1.00  0.00           H  
ATOM    683  HG3 ARG A 406      -2.057   3.301  11.063  1.00  0.00           H  
ATOM    684  HD2 ARG A 406       0.330   3.142  10.458  1.00  0.00           H  
ATOM    685  HD3 ARG A 406       0.665   2.182  11.886  1.00  0.00           H  
ATOM    686  HE  ARG A 406      -0.244   0.295  10.821  1.00  0.00           H  
ATOM    687 HH11 ARG A 406      -1.114   3.194   9.027  1.00  0.00           H  
ATOM    688 HH12 ARG A 406      -1.759   2.320   7.678  1.00  0.00           H  
ATOM    689 HH21 ARG A 406      -1.096  -0.859   9.042  1.00  0.00           H  
ATOM    690 HH22 ARG A 406      -1.749  -0.001   7.687  1.00  0.00           H  
ATOM    691  N   MET A 407      -2.331   4.709  15.376  1.00  0.00           N  
ATOM    692  CA  MET A 407      -2.919   4.249  16.622  1.00  0.00           C  
ATOM    693  C   MET A 407      -4.269   4.925  16.874  1.00  0.00           C  
ATOM    694  O   MET A 407      -4.671   5.814  16.125  1.00  0.00           O  
ATOM    695  CB  MET A 407      -1.969   4.560  17.781  1.00  0.00           C  
ATOM    696  CG  MET A 407      -1.048   3.373  18.068  1.00  0.00           C  
ATOM    697  SD  MET A 407      -1.688   2.420  19.434  1.00  0.00           S  
ATOM    698  CE  MET A 407      -2.911   1.438  18.582  1.00  0.00           C  
ATOM    699  H   MET A 407      -1.454   5.181  15.471  1.00  0.00           H  
ATOM    700  HA  MET A 407      -3.059   3.175  16.501  1.00  0.00           H  
ATOM    701  HB2 MET A 407      -1.371   5.439  17.539  1.00  0.00           H  
ATOM    702  HB3 MET A 407      -2.545   4.802  18.674  1.00  0.00           H  
ATOM    703  HG2 MET A 407      -0.965   2.743  17.182  1.00  0.00           H  
ATOM    704  HG3 MET A 407      -0.044   3.729  18.301  1.00  0.00           H  
ATOM    705  HE1 MET A 407      -2.426   0.852  17.801  1.00  0.00           H  
ATOM    706  HE2 MET A 407      -3.397   0.767  19.290  1.00  0.00           H  
ATOM    707  HE3 MET A 407      -3.656   2.095  18.133  1.00  0.00           H  
ATOM    708  N   SER A 408      -4.931   4.476  17.930  1.00  0.00           N  
ATOM    709  CA  SER A 408      -6.227   5.026  18.289  1.00  0.00           C  
ATOM    710  C   SER A 408      -7.277   4.612  17.256  1.00  0.00           C  
ATOM    711  O   SER A 408      -8.267   3.967  17.596  1.00  0.00           O  
ATOM    712  CB  SER A 408      -6.167   6.551  18.401  1.00  0.00           C  
ATOM    713  OG  SER A 408      -7.166   7.062  19.280  1.00  0.00           O  
ATOM    714  H   SER A 408      -4.597   3.752  18.533  1.00  0.00           H  
ATOM    715  HA  SER A 408      -6.462   4.600  19.264  1.00  0.00           H  
ATOM    716  HB2 SER A 408      -5.182   6.849  18.761  1.00  0.00           H  
ATOM    717  HB3 SER A 408      -6.293   6.993  17.413  1.00  0.00           H  
ATOM    718  HG  SER A 408      -7.113   6.598  20.164  1.00  0.00           H  
ATOM    719  N   GLN A 409      -7.023   4.998  16.014  1.00  0.00           N  
ATOM    720  CA  GLN A 409      -7.933   4.675  14.929  1.00  0.00           C  
ATOM    721  C   GLN A 409      -7.912   3.171  14.649  1.00  0.00           C  
ATOM    722  O   GLN A 409      -8.883   2.470  14.931  1.00  0.00           O  
ATOM    723  CB  GLN A 409      -7.590   5.471  13.669  1.00  0.00           C  
ATOM    724  CG  GLN A 409      -7.857   4.646  12.408  1.00  0.00           C  
ATOM    725  CD  GLN A 409      -8.151   5.553  11.212  1.00  0.00           C  
ATOM    726  OE1 GLN A 409      -9.256   6.035  11.023  1.00  0.00           O  
ATOM    727  NE2 GLN A 409      -7.105   5.757  10.417  1.00  0.00           N  
ATOM    728  H   GLN A 409      -6.215   5.522  15.746  1.00  0.00           H  
ATOM    729  HA  GLN A 409      -8.921   4.972  15.281  1.00  0.00           H  
ATOM    730  HB2 GLN A 409      -8.181   6.387  13.640  1.00  0.00           H  
ATOM    731  HB3 GLN A 409      -6.542   5.770  13.697  1.00  0.00           H  
ATOM    732  HG2 GLN A 409      -6.992   4.019  12.190  1.00  0.00           H  
ATOM    733  HG3 GLN A 409      -8.700   3.978  12.579  1.00  0.00           H  
ATOM    734 HE21 GLN A 409      -6.225   5.331  10.629  1.00  0.00           H  
ATOM    735 HE22 GLN A 409      -7.198   6.336   9.607  1.00  0.00           H  
ATOM    736  N   ILE A 410      -6.795   2.719  14.098  1.00  0.00           N  
ATOM    737  CA  ILE A 410      -6.635   1.311  13.777  1.00  0.00           C  
ATOM    738  C   ILE A 410      -7.256   0.465  14.890  1.00  0.00           C  
ATOM    739  O   ILE A 410      -8.055  -0.431  14.621  1.00  0.00           O  
ATOM    740  CB  ILE A 410      -5.165   0.987  13.506  1.00  0.00           C  
ATOM    741  CG1 ILE A 410      -5.012   0.159  12.228  1.00  0.00           C  
ATOM    742  CG2 ILE A 410      -4.523   0.301  14.713  1.00  0.00           C  
ATOM    743  CD1 ILE A 410      -3.555  -0.258  12.016  1.00  0.00           C  
ATOM    744  H   ILE A 410      -6.010   3.296  13.872  1.00  0.00           H  
ATOM    745  HA  ILE A 410      -7.182   1.122  12.853  1.00  0.00           H  
ATOM    746  HB  ILE A 410      -4.632   1.925  13.347  1.00  0.00           H  
ATOM    747 HG12 ILE A 410      -5.643  -0.728  12.288  1.00  0.00           H  
ATOM    748 HG13 ILE A 410      -5.356   0.739  11.372  1.00  0.00           H  
ATOM    749 HG21 ILE A 410      -3.504   0.004  14.463  1.00  0.00           H  
ATOM    750 HG22 ILE A 410      -4.502   0.993  15.556  1.00  0.00           H  
ATOM    751 HG23 ILE A 410      -5.104  -0.581  14.982  1.00  0.00           H  
ATOM    752 HD11 ILE A 410      -3.365  -1.193  12.544  1.00  0.00           H  
ATOM    753 HD12 ILE A 410      -3.369  -0.398  10.951  1.00  0.00           H  
ATOM    754 HD13 ILE A 410      -2.895   0.518  12.402  1.00  0.00           H  
ATOM    755  N   LYS A 411      -6.865   0.779  16.117  1.00  0.00           N  
ATOM    756  CA  LYS A 411      -7.374   0.059  17.272  1.00  0.00           C  
ATOM    757  C   LYS A 411      -8.849  -0.280  17.047  1.00  0.00           C  
ATOM    758  O   LYS A 411      -9.210  -1.451  16.936  1.00  0.00           O  
ATOM    759  CB  LYS A 411      -7.113   0.851  18.554  1.00  0.00           C  
ATOM    760  CG  LYS A 411      -6.859  -0.087  19.736  1.00  0.00           C  
ATOM    761  CD  LYS A 411      -5.723   0.436  20.617  1.00  0.00           C  
ATOM    762  CE  LYS A 411      -6.263   0.986  21.939  1.00  0.00           C  
ATOM    763  NZ  LYS A 411      -6.196  -0.047  22.996  1.00  0.00           N  
ATOM    764  H   LYS A 411      -6.215   1.509  16.326  1.00  0.00           H  
ATOM    765  HA  LYS A 411      -6.813  -0.873  17.348  1.00  0.00           H  
ATOM    766  HB2 LYS A 411      -6.253   1.506  18.414  1.00  0.00           H  
ATOM    767  HB3 LYS A 411      -7.968   1.491  18.771  1.00  0.00           H  
ATOM    768  HG2 LYS A 411      -7.768  -0.185  20.329  1.00  0.00           H  
ATOM    769  HG3 LYS A 411      -6.610  -1.082  19.368  1.00  0.00           H  
ATOM    770  HD2 LYS A 411      -5.013  -0.367  20.816  1.00  0.00           H  
ATOM    771  HD3 LYS A 411      -5.179   1.218  20.088  1.00  0.00           H  
ATOM    772  HE2 LYS A 411      -5.685   1.860  22.239  1.00  0.00           H  
ATOM    773  HE3 LYS A 411      -7.294   1.315  21.808  1.00  0.00           H  
ATOM    774  HZ1 LYS A 411      -5.266  -0.412  23.048  1.00  0.00           H  
ATOM    775  HZ2 LYS A 411      -6.443   0.360  23.876  1.00  0.00           H  
ATOM    776  HZ3 LYS A 411      -6.832  -0.787  22.780  1.00  0.00           H  
ATOM    777  N   ARG A 412      -9.661   0.765  16.988  1.00  0.00           N  
ATOM    778  CA  ARG A 412     -11.088   0.593  16.778  1.00  0.00           C  
ATOM    779  C   ARG A 412     -11.367   0.185  15.330  1.00  0.00           C  
ATOM    780  O   ARG A 412     -12.124  -0.752  15.080  1.00  0.00           O  
ATOM    781  CB  ARG A 412     -11.851   1.881  17.094  1.00  0.00           C  
ATOM    782  CG  ARG A 412     -12.034   2.054  18.603  1.00  0.00           C  
ATOM    783  CD  ARG A 412     -10.741   2.542  19.260  1.00  0.00           C  
ATOM    784  NE  ARG A 412     -10.524   3.973  18.950  1.00  0.00           N  
ATOM    785  CZ  ARG A 412      -9.752   4.790  19.678  1.00  0.00           C  
ATOM    786  NH1 ARG A 412      -9.117   4.324  20.762  1.00  0.00           N  
ATOM    787  NH2 ARG A 412      -9.613   6.075  19.321  1.00  0.00           N  
ATOM    788  H   ARG A 412      -9.358   1.714  17.079  1.00  0.00           H  
ATOM    789  HA  ARG A 412     -11.378  -0.197  17.471  1.00  0.00           H  
ATOM    790  HB2 ARG A 412     -11.310   2.736  16.690  1.00  0.00           H  
ATOM    791  HB3 ARG A 412     -12.825   1.860  16.606  1.00  0.00           H  
ATOM    792  HG2 ARG A 412     -12.836   2.766  18.797  1.00  0.00           H  
ATOM    793  HG3 ARG A 412     -12.336   1.105  19.048  1.00  0.00           H  
ATOM    794  HD2 ARG A 412     -10.795   2.399  20.340  1.00  0.00           H  
ATOM    795  HD3 ARG A 412      -9.897   1.952  18.903  1.00  0.00           H  
ATOM    796  HE  ARG A 412     -10.983   4.353  18.147  1.00  0.00           H  
ATOM    797 HH11 ARG A 412      -9.220   3.366  21.028  1.00  0.00           H  
ATOM    798 HH12 ARG A 412      -8.540   4.935  21.305  1.00  0.00           H  
ATOM    799 HH21 ARG A 412     -10.087   6.423  18.512  1.00  0.00           H  
ATOM    800 HH22 ARG A 412      -9.037   6.685  19.864  1.00  0.00           H  
ATOM    801  N   LEU A 413     -10.741   0.910  14.414  1.00  0.00           N  
ATOM    802  CA  LEU A 413     -10.913   0.635  12.998  1.00  0.00           C  
ATOM    803  C   LEU A 413     -10.960  -0.878  12.778  1.00  0.00           C  
ATOM    804  O   LEU A 413     -11.906  -1.394  12.186  1.00  0.00           O  
ATOM    805  CB  LEU A 413      -9.830   1.342  12.180  1.00  0.00           C  
ATOM    806  CG  LEU A 413      -9.122   0.489  11.125  1.00  0.00           C  
ATOM    807  CD1 LEU A 413     -10.106   0.015  10.054  1.00  0.00           C  
ATOM    808  CD2 LEU A 413      -7.934   1.240  10.520  1.00  0.00           C  
ATOM    809  H   LEU A 413     -10.128   1.670  14.626  1.00  0.00           H  
ATOM    810  HA  LEU A 413     -11.871   1.058  12.697  1.00  0.00           H  
ATOM    811  HB2 LEU A 413     -10.281   2.201  11.682  1.00  0.00           H  
ATOM    812  HB3 LEU A 413      -9.079   1.731  12.868  1.00  0.00           H  
ATOM    813  HG  LEU A 413      -8.726  -0.400  11.614  1.00  0.00           H  
ATOM    814 HD11 LEU A 413     -10.199  -1.070  10.101  1.00  0.00           H  
ATOM    815 HD12 LEU A 413     -11.081   0.471  10.227  1.00  0.00           H  
ATOM    816 HD13 LEU A 413      -9.739   0.306   9.069  1.00  0.00           H  
ATOM    817 HD21 LEU A 413      -7.660   2.070  11.171  1.00  0.00           H  
ATOM    818 HD22 LEU A 413      -7.088   0.561  10.421  1.00  0.00           H  
ATOM    819 HD23 LEU A 413      -8.209   1.624   9.538  1.00  0.00           H  
ATOM    820  N   LEU A 414      -9.926  -1.547  13.267  1.00  0.00           N  
ATOM    821  CA  LEU A 414      -9.837  -2.991  13.131  1.00  0.00           C  
ATOM    822  C   LEU A 414     -10.859  -3.650  14.061  1.00  0.00           C  
ATOM    823  O   LEU A 414     -11.526  -4.609  13.675  1.00  0.00           O  
ATOM    824  CB  LEU A 414      -8.401  -3.464  13.362  1.00  0.00           C  
ATOM    825  CG  LEU A 414      -7.312  -2.694  12.612  1.00  0.00           C  
ATOM    826  CD1 LEU A 414      -5.948  -2.884  13.278  1.00  0.00           C  
ATOM    827  CD2 LEU A 414      -7.286  -3.082  11.132  1.00  0.00           C  
ATOM    828  H   LEU A 414      -9.160  -1.120  13.747  1.00  0.00           H  
ATOM    829  HA  LEU A 414     -10.096  -3.239  12.102  1.00  0.00           H  
ATOM    830  HB2 LEU A 414      -8.188  -3.407  14.430  1.00  0.00           H  
ATOM    831  HB3 LEU A 414      -8.335  -4.515  13.080  1.00  0.00           H  
ATOM    832  HG  LEU A 414      -7.550  -1.631  12.662  1.00  0.00           H  
ATOM    833 HD11 LEU A 414      -5.844  -3.918  13.604  1.00  0.00           H  
ATOM    834 HD12 LEU A 414      -5.159  -2.646  12.565  1.00  0.00           H  
ATOM    835 HD13 LEU A 414      -5.869  -2.221  14.140  1.00  0.00           H  
ATOM    836 HD21 LEU A 414      -8.308  -3.200  10.770  1.00  0.00           H  
ATOM    837 HD22 LEU A 414      -6.785  -2.301  10.560  1.00  0.00           H  
ATOM    838 HD23 LEU A 414      -6.748  -4.022  11.013  1.00  0.00           H  
ATOM    839  N   SER A 415     -10.948  -3.110  15.267  1.00  0.00           N  
ATOM    840  CA  SER A 415     -11.877  -3.633  16.254  1.00  0.00           C  
ATOM    841  C   SER A 415     -13.187  -4.038  15.577  1.00  0.00           C  
ATOM    842  O   SER A 415     -13.476  -5.226  15.435  1.00  0.00           O  
ATOM    843  CB  SER A 415     -12.144  -2.607  17.357  1.00  0.00           C  
ATOM    844  OG  SER A 415     -12.869  -3.171  18.447  1.00  0.00           O  
ATOM    845  H   SER A 415     -10.402  -2.330  15.572  1.00  0.00           H  
ATOM    846  HA  SER A 415     -11.382  -4.505  16.682  1.00  0.00           H  
ATOM    847  HB2 SER A 415     -11.197  -2.209  17.719  1.00  0.00           H  
ATOM    848  HB3 SER A 415     -12.705  -1.769  16.944  1.00  0.00           H  
ATOM    849  HG  SER A 415     -12.243  -3.400  19.192  1.00  0.00           H  
ATOM    850  N   GLU A 416     -13.947  -3.029  15.177  1.00  0.00           N  
ATOM    851  CA  GLU A 416     -15.220  -3.265  14.518  1.00  0.00           C  
ATOM    852  C   GLU A 416     -15.045  -3.229  12.998  1.00  0.00           C  
ATOM    853  O   GLU A 416     -16.011  -3.027  12.264  1.00  0.00           O  
ATOM    854  CB  GLU A 416     -16.270  -2.250  14.973  1.00  0.00           C  
ATOM    855  CG  GLU A 416     -16.599  -2.429  16.457  1.00  0.00           C  
ATOM    856  CD  GLU A 416     -18.026  -1.968  16.761  1.00  0.00           C  
ATOM    857  OE1 GLU A 416     -18.551  -1.082  16.071  1.00  0.00           O  
ATOM    858  OE2 GLU A 416     -18.591  -2.565  17.755  1.00  0.00           O  
ATOM    859  H   GLU A 416     -13.705  -2.066  15.296  1.00  0.00           H  
ATOM    860  HA  GLU A 416     -15.528  -4.262  14.832  1.00  0.00           H  
ATOM    861  HB2 GLU A 416     -15.903  -1.238  14.798  1.00  0.00           H  
ATOM    862  HB3 GLU A 416     -17.176  -2.367  14.379  1.00  0.00           H  
ATOM    863  HG2 GLU A 416     -16.485  -3.477  16.734  1.00  0.00           H  
ATOM    864  HG3 GLU A 416     -15.892  -1.861  17.061  1.00  0.00           H  
ATOM    865  HE2 GLU A 416     -18.368  -3.540  17.740  1.00  0.00           H  
ATOM    866  N   LYS A 417     -13.807  -3.430  12.572  1.00  0.00           N  
ATOM    867  CA  LYS A 417     -13.494  -3.423  11.153  1.00  0.00           C  
ATOM    868  C   LYS A 417     -14.284  -2.307  10.466  1.00  0.00           C  
ATOM    869  O   LYS A 417     -15.400  -2.529   9.999  1.00  0.00           O  
ATOM    870  CB  LYS A 417     -13.730  -4.807  10.546  1.00  0.00           C  
ATOM    871  CG  LYS A 417     -12.426  -5.605  10.477  1.00  0.00           C  
ATOM    872  CD  LYS A 417     -12.670  -7.083  10.790  1.00  0.00           C  
ATOM    873  CE  LYS A 417     -13.025  -7.279  12.265  1.00  0.00           C  
ATOM    874  NZ  LYS A 417     -14.222  -8.139  12.401  1.00  0.00           N  
ATOM    875  H   LYS A 417     -13.027  -3.594  13.176  1.00  0.00           H  
ATOM    876  HA  LYS A 417     -12.431  -3.205  11.054  1.00  0.00           H  
ATOM    877  HB2 LYS A 417     -14.462  -5.351  11.143  1.00  0.00           H  
ATOM    878  HB3 LYS A 417     -14.150  -4.703   9.545  1.00  0.00           H  
ATOM    879  HG2 LYS A 417     -11.988  -5.508   9.483  1.00  0.00           H  
ATOM    880  HG3 LYS A 417     -11.706  -5.194  11.184  1.00  0.00           H  
ATOM    881  HD2 LYS A 417     -13.479  -7.462  10.165  1.00  0.00           H  
ATOM    882  HD3 LYS A 417     -11.780  -7.662  10.546  1.00  0.00           H  
ATOM    883  HE2 LYS A 417     -12.183  -7.732  12.790  1.00  0.00           H  
ATOM    884  HE3 LYS A 417     -13.209  -6.312  12.733  1.00  0.00           H  
ATOM    885  HZ1 LYS A 417     -14.670  -7.951  13.275  1.00  0.00           H  
ATOM    886  HZ2 LYS A 417     -14.857  -7.947  11.653  1.00  0.00           H  
ATOM    887  HZ3 LYS A 417     -13.947  -9.100  12.366  1.00  0.00           H  
ATOM    888  N   LYS A 418     -13.674  -1.132  10.426  1.00  0.00           N  
ATOM    889  CA  LYS A 418     -14.307   0.019   9.804  1.00  0.00           C  
ATOM    890  C   LYS A 418     -14.466  -0.241   8.304  1.00  0.00           C  
ATOM    891  O   LYS A 418     -13.540  -0.721   7.652  1.00  0.00           O  
ATOM    892  CB  LYS A 418     -13.531   1.297  10.127  1.00  0.00           C  
ATOM    893  CG  LYS A 418     -14.482   2.437  10.499  1.00  0.00           C  
ATOM    894  CD  LYS A 418     -15.121   3.046   9.250  1.00  0.00           C  
ATOM    895  CE  LYS A 418     -16.248   4.010   9.625  1.00  0.00           C  
ATOM    896  NZ  LYS A 418     -16.535   4.935   8.505  1.00  0.00           N  
ATOM    897  H   LYS A 418     -12.766  -0.960  10.808  1.00  0.00           H  
ATOM    898  HA  LYS A 418     -15.299   0.124  10.243  1.00  0.00           H  
ATOM    899  HB2 LYS A 418     -12.842   1.110  10.951  1.00  0.00           H  
ATOM    900  HB3 LYS A 418     -12.927   1.588   9.268  1.00  0.00           H  
ATOM    901  HG2 LYS A 418     -15.260   2.063  11.164  1.00  0.00           H  
ATOM    902  HG3 LYS A 418     -13.937   3.206  11.046  1.00  0.00           H  
ATOM    903  HD2 LYS A 418     -14.364   3.575   8.670  1.00  0.00           H  
ATOM    904  HD3 LYS A 418     -15.513   2.253   8.613  1.00  0.00           H  
ATOM    905  HE2 LYS A 418     -17.146   3.448   9.879  1.00  0.00           H  
ATOM    906  HE3 LYS A 418     -15.967   4.580  10.511  1.00  0.00           H  
ATOM    907  HZ1 LYS A 418     -16.170   4.552   7.656  1.00  0.00           H  
ATOM    908  HZ2 LYS A 418     -17.523   5.057   8.418  1.00  0.00           H  
ATOM    909  HZ3 LYS A 418     -16.104   5.819   8.685  1.00  0.00           H  
ATOM    910  N   THR A 419     -15.647   0.088   7.802  1.00  0.00           N  
ATOM    911  CA  THR A 419     -15.939  -0.104   6.391  1.00  0.00           C  
ATOM    912  C   THR A 419     -14.802   0.450   5.531  1.00  0.00           C  
ATOM    913  O   THR A 419     -14.610   1.662   5.455  1.00  0.00           O  
ATOM    914  CB  THR A 419     -17.294   0.543   6.097  1.00  0.00           C  
ATOM    915  OG1 THR A 419     -17.139   1.889   6.538  1.00  0.00           O  
ATOM    916  CG2 THR A 419     -18.413  -0.012   6.981  1.00  0.00           C  
ATOM    917  H   THR A 419     -16.395   0.477   8.339  1.00  0.00           H  
ATOM    918  HA  THR A 419     -15.997  -1.174   6.195  1.00  0.00           H  
ATOM    919  HB  THR A 419     -17.549   0.450   5.041  1.00  0.00           H  
ATOM    920  HG1 THR A 419     -16.553   2.392   5.903  1.00  0.00           H  
ATOM    921 HG21 THR A 419     -18.344   0.430   7.975  1.00  0.00           H  
ATOM    922 HG22 THR A 419     -19.379   0.232   6.541  1.00  0.00           H  
ATOM    923 HG23 THR A 419     -18.312  -1.095   7.057  1.00  0.00           H  
ATOM    924  N   SER A 420     -14.077  -0.466   4.904  1.00  0.00           N  
ATOM    925  CA  SER A 420     -12.964  -0.084   4.052  1.00  0.00           C  
ATOM    926  C   SER A 420     -12.348  -1.328   3.408  1.00  0.00           C  
ATOM    927  O   SER A 420     -11.280  -1.779   3.819  1.00  0.00           O  
ATOM    928  CB  SER A 420     -11.903   0.685   4.843  1.00  0.00           C  
ATOM    929  OG  SER A 420     -10.818   1.098   4.018  1.00  0.00           O  
ATOM    930  H   SER A 420     -14.240  -1.450   4.972  1.00  0.00           H  
ATOM    931  HA  SER A 420     -13.393   0.568   3.291  1.00  0.00           H  
ATOM    932  HB2 SER A 420     -12.360   1.559   5.306  1.00  0.00           H  
ATOM    933  HB3 SER A 420     -11.527   0.057   5.650  1.00  0.00           H  
ATOM    934  HG  SER A 420     -11.143   1.280   3.090  1.00  0.00           H  
ATOM    935  N   GLN A 421     -13.048  -1.847   2.410  1.00  0.00           N  
ATOM    936  CA  GLN A 421     -12.583  -3.029   1.705  1.00  0.00           C  
ATOM    937  C   GLN A 421     -12.020  -4.050   2.696  1.00  0.00           C  
ATOM    938  O   GLN A 421     -12.307  -3.985   3.890  1.00  0.00           O  
ATOM    939  CB  GLN A 421     -11.542  -2.662   0.645  1.00  0.00           C  
ATOM    940  CG  GLN A 421     -10.208  -2.287   1.294  1.00  0.00           C  
ATOM    941  CD  GLN A 421      -9.112  -2.123   0.238  1.00  0.00           C  
ATOM    942  OE1 GLN A 421      -8.869  -2.994  -0.581  1.00  0.00           O  
ATOM    943  NE2 GLN A 421      -8.468  -0.962   0.303  1.00  0.00           N  
ATOM    944  H   GLN A 421     -13.916  -1.473   2.082  1.00  0.00           H  
ATOM    945  HA  GLN A 421     -13.465  -3.439   1.213  1.00  0.00           H  
ATOM    946  HB2 GLN A 421     -11.397  -3.503  -0.033  1.00  0.00           H  
ATOM    947  HB3 GLN A 421     -11.907  -1.828   0.046  1.00  0.00           H  
ATOM    948  HG2 GLN A 421     -10.320  -1.359   1.854  1.00  0.00           H  
ATOM    949  HG3 GLN A 421      -9.917  -3.058   2.008  1.00  0.00           H  
ATOM    950 HE21 GLN A 421      -8.718  -0.290   1.001  1.00  0.00           H  
ATOM    951 HE22 GLN A 421      -7.734  -0.760  -0.345  1.00  0.00           H  
ATOM    952  N   SER A 422     -11.229  -4.970   2.163  1.00  0.00           N  
ATOM    953  CA  SER A 422     -10.623  -6.003   2.986  1.00  0.00           C  
ATOM    954  C   SER A 422      -9.760  -5.366   4.076  1.00  0.00           C  
ATOM    955  O   SER A 422      -9.214  -4.280   3.885  1.00  0.00           O  
ATOM    956  CB  SER A 422      -9.784  -6.961   2.137  1.00  0.00           C  
ATOM    957  OG  SER A 422     -10.335  -8.275   2.112  1.00  0.00           O  
ATOM    958  H   SER A 422     -11.000  -5.016   1.191  1.00  0.00           H  
ATOM    959  HA  SER A 422     -11.458  -6.547   3.428  1.00  0.00           H  
ATOM    960  HB2 SER A 422      -9.715  -6.578   1.119  1.00  0.00           H  
ATOM    961  HB3 SER A 422      -8.769  -7.001   2.533  1.00  0.00           H  
ATOM    962  HG  SER A 422      -9.825  -8.872   2.731  1.00  0.00           H  
ATOM    963  N   PRO A 423      -9.662  -6.086   5.226  1.00  0.00           N  
ATOM    964  CA  PRO A 423      -8.875  -5.602   6.347  1.00  0.00           C  
ATOM    965  C   PRO A 423      -7.377  -5.764   6.077  1.00  0.00           C  
ATOM    966  O   PRO A 423      -6.627  -4.790   6.118  1.00  0.00           O  
ATOM    967  CB  PRO A 423      -9.353  -6.410   7.542  1.00  0.00           C  
ATOM    968  CG  PRO A 423     -10.052  -7.631   6.966  1.00  0.00           C  
ATOM    969  CD  PRO A 423     -10.295  -7.375   5.488  1.00  0.00           C  
ATOM    970  HA  PRO A 423      -9.024  -4.622   6.479  1.00  0.00           H  
ATOM    971  HB2 PRO A 423      -8.516  -6.702   8.176  1.00  0.00           H  
ATOM    972  HB3 PRO A 423     -10.034  -5.826   8.161  1.00  0.00           H  
ATOM    973  HG2 PRO A 423      -9.440  -8.522   7.104  1.00  0.00           H  
ATOM    974  HG3 PRO A 423     -10.995  -7.810   7.482  1.00  0.00           H  
ATOM    975  HD2 PRO A 423      -9.859  -8.162   4.873  1.00  0.00           H  
ATOM    976  HD3 PRO A 423     -11.360  -7.346   5.260  1.00  0.00           H  
ATOM    977  N   HIS A 424      -6.988  -7.001   5.806  1.00  0.00           N  
ATOM    978  CA  HIS A 424      -5.594  -7.303   5.529  1.00  0.00           C  
ATOM    979  C   HIS A 424      -5.439  -8.798   5.246  1.00  0.00           C  
ATOM    980  O   HIS A 424      -5.084  -9.569   6.136  1.00  0.00           O  
ATOM    981  CB  HIS A 424      -4.696  -6.820   6.669  1.00  0.00           C  
ATOM    982  CG  HIS A 424      -3.549  -5.946   6.220  1.00  0.00           C  
ATOM    983  ND1 HIS A 424      -2.237  -6.182   6.592  1.00  0.00           N  
ATOM    984  CD2 HIS A 424      -3.531  -4.837   5.426  1.00  0.00           C  
ATOM    985  CE1 HIS A 424      -1.472  -5.250   6.042  1.00  0.00           C  
ATOM    986  NE2 HIS A 424      -2.276  -4.417   5.320  1.00  0.00           N  
ATOM    987  H   HIS A 424      -7.605  -7.787   5.775  1.00  0.00           H  
ATOM    988  HA  HIS A 424      -5.325  -6.743   4.633  1.00  0.00           H  
ATOM    989  HB2 HIS A 424      -5.303  -6.265   7.386  1.00  0.00           H  
ATOM    990  HB3 HIS A 424      -4.295  -7.686   7.195  1.00  0.00           H  
ATOM    991  HD1 HIS A 424      -1.920  -6.929   7.176  1.00  0.00           H  
ATOM    992  HD2 HIS A 424      -4.400  -4.374   4.959  1.00  0.00           H  
ATOM    993  HE1 HIS A 424      -0.391  -5.165   6.147  1.00  0.00           H  
ATOM    994  HE2 HIS A 424      -1.964  -3.656   4.752  1.00  0.00           H  
ATOM    995  N   ARG A 425      -5.714  -9.164   4.002  1.00  0.00           N  
ATOM    996  CA  ARG A 425      -5.610 -10.554   3.590  1.00  0.00           C  
ATOM    997  C   ARG A 425      -6.097 -10.718   2.149  1.00  0.00           C  
ATOM    998  O   ARG A 425      -7.260 -11.043   1.916  1.00  0.00           O  
ATOM    999  CB  ARG A 425      -6.433 -11.462   4.506  1.00  0.00           C  
ATOM   1000  CG  ARG A 425      -5.615 -12.676   4.953  1.00  0.00           C  
ATOM   1001  CD  ARG A 425      -6.421 -13.560   5.906  1.00  0.00           C  
ATOM   1002  NE  ARG A 425      -5.891 -14.941   5.886  1.00  0.00           N  
ATOM   1003  CZ  ARG A 425      -5.942 -15.750   4.818  1.00  0.00           C  
ATOM   1004  NH1 ARG A 425      -6.499 -15.319   3.678  1.00  0.00           N  
ATOM   1005  NH2 ARG A 425      -5.436 -16.988   4.890  1.00  0.00           N  
ATOM   1006  H   ARG A 425      -6.003  -8.531   3.284  1.00  0.00           H  
ATOM   1007  HA  ARG A 425      -4.550 -10.791   3.676  1.00  0.00           H  
ATOM   1008  HB2 ARG A 425      -6.764 -10.901   5.379  1.00  0.00           H  
ATOM   1009  HB3 ARG A 425      -7.329 -11.796   3.983  1.00  0.00           H  
ATOM   1010  HG2 ARG A 425      -5.312 -13.256   4.082  1.00  0.00           H  
ATOM   1011  HG3 ARG A 425      -4.702 -12.341   5.446  1.00  0.00           H  
ATOM   1012  HD2 ARG A 425      -6.372 -13.158   6.918  1.00  0.00           H  
ATOM   1013  HD3 ARG A 425      -7.471 -13.560   5.614  1.00  0.00           H  
ATOM   1014  HE  ARG A 425      -5.469 -15.294   6.721  1.00  0.00           H  
ATOM   1015 HH11 ARG A 425      -6.877 -14.395   3.624  1.00  0.00           H  
ATOM   1016 HH12 ARG A 425      -6.537 -15.922   2.881  1.00  0.00           H  
ATOM   1017 HH21 ARG A 425      -5.020 -17.309   5.741  1.00  0.00           H  
ATOM   1018 HH22 ARG A 425      -5.473 -17.591   4.094  1.00  0.00           H  
ATOM   1019  N   PHE A 426      -5.182 -10.486   1.219  1.00  0.00           N  
ATOM   1020  CA  PHE A 426      -5.503 -10.604  -0.193  1.00  0.00           C  
ATOM   1021  C   PHE A 426      -4.259 -10.393  -1.058  1.00  0.00           C  
ATOM   1022  O   PHE A 426      -3.586  -9.370  -0.944  1.00  0.00           O  
ATOM   1023  CB  PHE A 426      -6.524  -9.510  -0.512  1.00  0.00           C  
ATOM   1024  CG  PHE A 426      -7.815 -10.030  -1.149  1.00  0.00           C  
ATOM   1025  CD1 PHE A 426      -7.757 -10.837  -2.241  1.00  0.00           C  
ATOM   1026  CD2 PHE A 426      -9.020  -9.684  -0.622  1.00  0.00           C  
ATOM   1027  CE1 PHE A 426      -8.955 -11.320  -2.832  1.00  0.00           C  
ATOM   1028  CE2 PHE A 426     -10.218 -10.166  -1.212  1.00  0.00           C  
ATOM   1029  CZ  PHE A 426     -10.160 -10.974  -2.305  1.00  0.00           C  
ATOM   1030  H   PHE A 426      -4.238 -10.222   1.417  1.00  0.00           H  
ATOM   1031  HA  PHE A 426      -5.889 -11.611  -0.354  1.00  0.00           H  
ATOM   1032  HB2 PHE A 426      -6.772  -8.979   0.407  1.00  0.00           H  
ATOM   1033  HB3 PHE A 426      -6.066  -8.785  -1.185  1.00  0.00           H  
ATOM   1034  HD1 PHE A 426      -6.791 -11.115  -2.664  1.00  0.00           H  
ATOM   1035  HD2 PHE A 426      -9.066  -9.037   0.254  1.00  0.00           H  
ATOM   1036  HE1 PHE A 426      -8.909 -11.967  -3.708  1.00  0.00           H  
ATOM   1037  HE2 PHE A 426     -11.184  -9.889  -0.790  1.00  0.00           H  
ATOM   1038  HZ  PHE A 426     -11.080 -11.344  -2.758  1.00  0.00           H  
ATOM   1039  N   GLN A 427      -3.991 -11.378  -1.903  1.00  0.00           N  
ATOM   1040  CA  GLN A 427      -2.840 -11.313  -2.787  1.00  0.00           C  
ATOM   1041  C   GLN A 427      -3.235 -11.732  -4.204  1.00  0.00           C  
ATOM   1042  O   GLN A 427      -3.748 -10.922  -4.975  1.00  0.00           O  
ATOM   1043  CB  GLN A 427      -1.693 -12.177  -2.259  1.00  0.00           C  
ATOM   1044  CG  GLN A 427      -0.917 -11.447  -1.161  1.00  0.00           C  
ATOM   1045  CD  GLN A 427      -0.136 -12.435  -0.292  1.00  0.00           C  
ATOM   1046  OE1 GLN A 427      -0.633 -13.472   0.114  1.00  0.00           O  
ATOM   1047  NE2 GLN A 427       1.113 -12.057  -0.032  1.00  0.00           N  
ATOM   1048  H   GLN A 427      -4.544 -12.207  -1.989  1.00  0.00           H  
ATOM   1049  HA  GLN A 427      -2.530 -10.268  -2.783  1.00  0.00           H  
ATOM   1050  HB2 GLN A 427      -2.090 -13.114  -1.867  1.00  0.00           H  
ATOM   1051  HB3 GLN A 427      -1.020 -12.434  -3.076  1.00  0.00           H  
ATOM   1052  HG2 GLN A 427      -0.229 -10.731  -1.612  1.00  0.00           H  
ATOM   1053  HG3 GLN A 427      -1.607 -10.878  -0.539  1.00  0.00           H  
ATOM   1054 HE21 GLN A 427       1.460 -11.193  -0.397  1.00  0.00           H  
ATOM   1055 HE22 GLN A 427       1.704 -12.637   0.529  1.00  0.00           H  
ATOM   1056  N   LYS A 428      -2.980 -12.997  -4.506  1.00  0.00           N  
ATOM   1057  CA  LYS A 428      -3.303 -13.533  -5.817  1.00  0.00           C  
ATOM   1058  C   LYS A 428      -2.775 -12.585  -6.895  1.00  0.00           C  
ATOM   1059  O   LYS A 428      -3.505 -11.721  -7.379  1.00  0.00           O  
ATOM   1060  CB  LYS A 428      -4.802 -13.815  -5.927  1.00  0.00           C  
ATOM   1061  CG  LYS A 428      -5.275 -14.722  -4.788  1.00  0.00           C  
ATOM   1062  CD  LYS A 428      -4.532 -16.060  -4.809  1.00  0.00           C  
ATOM   1063  CE  LYS A 428      -3.528 -16.147  -3.658  1.00  0.00           C  
ATOM   1064  NZ  LYS A 428      -3.852 -17.289  -2.774  1.00  0.00           N  
ATOM   1065  H   LYS A 428      -2.563 -13.649  -3.873  1.00  0.00           H  
ATOM   1066  HA  LYS A 428      -2.787 -14.489  -5.915  1.00  0.00           H  
ATOM   1067  HB2 LYS A 428      -5.356 -12.876  -5.902  1.00  0.00           H  
ATOM   1068  HB3 LYS A 428      -5.018 -14.286  -6.885  1.00  0.00           H  
ATOM   1069  HG2 LYS A 428      -5.111 -14.226  -3.832  1.00  0.00           H  
ATOM   1070  HG3 LYS A 428      -6.347 -14.895  -4.878  1.00  0.00           H  
ATOM   1071  HD2 LYS A 428      -5.248 -16.878  -4.735  1.00  0.00           H  
ATOM   1072  HD3 LYS A 428      -4.012 -16.176  -5.760  1.00  0.00           H  
ATOM   1073  HE2 LYS A 428      -2.520 -16.262  -4.056  1.00  0.00           H  
ATOM   1074  HE3 LYS A 428      -3.542 -15.221  -3.085  1.00  0.00           H  
ATOM   1075  HZ1 LYS A 428      -3.018 -17.607  -2.321  1.00  0.00           H  
ATOM   1076  HZ2 LYS A 428      -4.516 -17.000  -2.085  1.00  0.00           H  
ATOM   1077  HZ3 LYS A 428      -4.239 -18.033  -3.319  1.00  0.00           H  
ATOM   1078  N   THR A 429      -1.510 -12.778  -7.240  1.00  0.00           N  
ATOM   1079  CA  THR A 429      -0.876 -11.950  -8.252  1.00  0.00           C  
ATOM   1080  C   THR A 429      -1.817 -11.747  -9.442  1.00  0.00           C  
ATOM   1081  O   THR A 429      -2.330 -10.650  -9.652  1.00  0.00           O  
ATOM   1082  CB  THR A 429       0.453 -12.605  -8.634  1.00  0.00           C  
ATOM   1083  OG1 THR A 429       1.344 -12.214  -7.592  1.00  0.00           O  
ATOM   1084  CG2 THR A 429       1.066 -11.995  -9.896  1.00  0.00           C  
ATOM   1085  H   THR A 429      -0.923 -13.482  -6.842  1.00  0.00           H  
ATOM   1086  HA  THR A 429      -0.687 -10.966  -7.823  1.00  0.00           H  
ATOM   1087  HB  THR A 429       0.340 -13.684  -8.738  1.00  0.00           H  
ATOM   1088  HG1 THR A 429       1.559 -13.000  -7.013  1.00  0.00           H  
ATOM   1089 HG21 THR A 429       0.403 -11.222 -10.285  1.00  0.00           H  
ATOM   1090 HG22 THR A 429       2.034 -11.556  -9.655  1.00  0.00           H  
ATOM   1091 HG23 THR A 429       1.197 -12.773 -10.648  1.00  0.00           H  
ATOM   1092  N   HIS A 430      -2.014 -12.824 -10.189  1.00  0.00           N  
ATOM   1093  CA  HIS A 430      -2.884 -12.778 -11.352  1.00  0.00           C  
ATOM   1094  C   HIS A 430      -2.656 -11.469 -12.112  1.00  0.00           C  
ATOM   1095  O   HIS A 430      -3.371 -10.491 -11.898  1.00  0.00           O  
ATOM   1096  CB  HIS A 430      -4.345 -12.981 -10.946  1.00  0.00           C  
ATOM   1097  CG  HIS A 430      -4.615 -14.301 -10.264  1.00  0.00           C  
ATOM   1098  ND1 HIS A 430      -5.567 -14.451  -9.271  1.00  0.00           N  
ATOM   1099  CD2 HIS A 430      -4.049 -15.529 -10.443  1.00  0.00           C  
ATOM   1100  CE1 HIS A 430      -5.565 -15.716  -8.877  1.00  0.00           C  
ATOM   1101  NE2 HIS A 430      -4.623 -16.382  -9.604  1.00  0.00           N  
ATOM   1102  H   HIS A 430      -1.593 -13.713 -10.011  1.00  0.00           H  
ATOM   1103  HA  HIS A 430      -2.597 -13.613 -11.990  1.00  0.00           H  
ATOM   1104  HB2 HIS A 430      -4.642 -12.172 -10.279  1.00  0.00           H  
ATOM   1105  HB3 HIS A 430      -4.972 -12.908 -11.834  1.00  0.00           H  
ATOM   1106  HD1 HIS A 430      -6.157 -13.727  -8.912  1.00  0.00           H  
ATOM   1107  HD2 HIS A 430      -3.259 -15.769 -11.155  1.00  0.00           H  
ATOM   1108  HE1 HIS A 430      -6.204 -16.148  -8.107  1.00  0.00           H  
ATOM   1109  HE2 HIS A 430      -4.441 -17.365  -9.559  1.00  0.00           H  
ATOM   1110  N   SER A 431      -1.659 -11.495 -12.983  1.00  0.00           N  
ATOM   1111  CA  SER A 431      -1.328 -10.323 -13.776  1.00  0.00           C  
ATOM   1112  C   SER A 431      -2.609  -9.636 -14.254  1.00  0.00           C  
ATOM   1113  O   SER A 431      -3.632 -10.290 -14.451  1.00  0.00           O  
ATOM   1114  CB  SER A 431      -0.448 -10.696 -14.971  1.00  0.00           C  
ATOM   1115  OG  SER A 431      -0.973 -10.195 -16.197  1.00  0.00           O  
ATOM   1116  H   SER A 431      -1.083 -12.295 -13.151  1.00  0.00           H  
ATOM   1117  HA  SER A 431      -0.771  -9.669 -13.106  1.00  0.00           H  
ATOM   1118  HB2 SER A 431       0.557 -10.302 -14.818  1.00  0.00           H  
ATOM   1119  HB3 SER A 431      -0.359 -11.781 -15.030  1.00  0.00           H  
ATOM   1120  HG  SER A 431      -1.138  -9.212 -16.122  1.00  0.00           H  
ATOM   1121  N   PRO A 432      -2.508  -8.291 -14.432  1.00  0.00           N  
ATOM   1122  CA  PRO A 432      -3.646  -7.509 -14.884  1.00  0.00           C  
ATOM   1123  C   PRO A 432      -3.900  -7.723 -16.378  1.00  0.00           C  
ATOM   1124  O   PRO A 432      -5.039  -7.930 -16.794  1.00  0.00           O  
ATOM   1125  CB  PRO A 432      -3.295  -6.070 -14.541  1.00  0.00           C  
ATOM   1126  CG  PRO A 432      -1.789  -6.046 -14.337  1.00  0.00           C  
ATOM   1127  CD  PRO A 432      -1.312  -7.484 -14.210  1.00  0.00           C  
ATOM   1128  HA  PRO A 432      -4.479  -7.808 -14.419  1.00  0.00           H  
ATOM   1129  HB2 PRO A 432      -3.592  -5.394 -15.343  1.00  0.00           H  
ATOM   1130  HB3 PRO A 432      -3.816  -5.745 -13.641  1.00  0.00           H  
ATOM   1131  HG2 PRO A 432      -1.298  -5.554 -15.177  1.00  0.00           H  
ATOM   1132  HG3 PRO A 432      -1.534  -5.478 -13.442  1.00  0.00           H  
ATOM   1133  HD2 PRO A 432      -0.539  -7.711 -14.943  1.00  0.00           H  
ATOM   1134  HD3 PRO A 432      -0.884  -7.673 -13.225  1.00  0.00           H  
ATOM   1135  N   ILE A 433      -2.821  -7.664 -17.143  1.00  0.00           N  
ATOM   1136  CA  ILE A 433      -2.912  -7.849 -18.582  1.00  0.00           C  
ATOM   1137  C   ILE A 433      -3.897  -8.980 -18.885  1.00  0.00           C  
ATOM   1138  O   ILE A 433      -4.507  -9.007 -19.953  1.00  0.00           O  
ATOM   1139  CB  ILE A 433      -1.523  -8.065 -19.184  1.00  0.00           C  
ATOM   1140  CG1 ILE A 433      -0.589  -6.903 -18.840  1.00  0.00           C  
ATOM   1141  CG2 ILE A 433      -1.610  -8.303 -20.693  1.00  0.00           C  
ATOM   1142  CD1 ILE A 433      -1.260  -5.558 -19.123  1.00  0.00           C  
ATOM   1143  H   ILE A 433      -1.898  -7.495 -16.797  1.00  0.00           H  
ATOM   1144  HA  ILE A 433      -3.307  -6.925 -19.005  1.00  0.00           H  
ATOM   1145  HB  ILE A 433      -1.095  -8.964 -18.741  1.00  0.00           H  
ATOM   1146 HG12 ILE A 433      -0.306  -6.959 -17.788  1.00  0.00           H  
ATOM   1147 HG13 ILE A 433       0.329  -6.985 -19.421  1.00  0.00           H  
ATOM   1148 HG21 ILE A 433      -1.710  -9.371 -20.887  1.00  0.00           H  
ATOM   1149 HG22 ILE A 433      -2.477  -7.778 -21.094  1.00  0.00           H  
ATOM   1150 HG23 ILE A 433      -0.705  -7.929 -21.172  1.00  0.00           H  
ATOM   1151 HD11 ILE A 433      -1.816  -5.237 -18.242  1.00  0.00           H  
ATOM   1152 HD12 ILE A 433      -0.499  -4.815 -19.363  1.00  0.00           H  
ATOM   1153 HD13 ILE A 433      -1.943  -5.663 -19.965  1.00  0.00           H  
TER    1154      ILE A 433                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A 364      36.675   1.184 -22.776  1.00  0.00           N  
ATOM      2  CA  GLY A 364      35.594   1.652 -23.626  1.00  0.00           C  
ATOM      3  C   GLY A 364      36.117   2.601 -24.707  1.00  0.00           C  
ATOM      4  O   GLY A 364      37.300   2.941 -24.720  1.00  0.00           O  
ATOM      5  H1  GLY A 364      37.311   1.894 -22.471  1.00  0.00           H  
ATOM      6  HA2 GLY A 364      35.099   0.801 -24.093  1.00  0.00           H  
ATOM      7  HA3 GLY A 364      34.846   2.163 -23.021  1.00  0.00           H  
ATOM      8  N   PRO A 365      35.188   3.012 -25.610  1.00  0.00           N  
ATOM      9  CA  PRO A 365      35.543   3.914 -26.692  1.00  0.00           C  
ATOM     10  C   PRO A 365      35.725   5.343 -26.177  1.00  0.00           C  
ATOM     11  O   PRO A 365      35.551   5.605 -24.988  1.00  0.00           O  
ATOM     12  CB  PRO A 365      34.413   3.785 -27.700  1.00  0.00           C  
ATOM     13  CG  PRO A 365      33.246   3.174 -26.941  1.00  0.00           C  
ATOM     14  CD  PRO A 365      33.779   2.630 -25.626  1.00  0.00           C  
ATOM     15  HA  PRO A 365      36.424   3.652 -27.088  1.00  0.00           H  
ATOM     16  HB2 PRO A 365      34.144   4.757 -28.113  1.00  0.00           H  
ATOM     17  HB3 PRO A 365      34.707   3.153 -28.538  1.00  0.00           H  
ATOM     18  HG2 PRO A 365      32.475   3.923 -26.759  1.00  0.00           H  
ATOM     19  HG3 PRO A 365      32.785   2.378 -27.525  1.00  0.00           H  
ATOM     20  HD2 PRO A 365      33.244   3.053 -24.776  1.00  0.00           H  
ATOM     21  HD3 PRO A 365      33.661   1.547 -25.569  1.00  0.00           H  
ATOM     22  N   LEU A 366      36.072   6.230 -27.098  1.00  0.00           N  
ATOM     23  CA  LEU A 366      36.279   7.626 -26.752  1.00  0.00           C  
ATOM     24  C   LEU A 366      34.974   8.398 -26.961  1.00  0.00           C  
ATOM     25  O   LEU A 366      34.907   9.595 -26.688  1.00  0.00           O  
ATOM     26  CB  LEU A 366      37.465   8.201 -27.529  1.00  0.00           C  
ATOM     27  CG  LEU A 366      38.592   8.800 -26.686  1.00  0.00           C  
ATOM     28  CD1 LEU A 366      39.953   8.566 -27.345  1.00  0.00           C  
ATOM     29  CD2 LEU A 366      38.339  10.282 -26.403  1.00  0.00           C  
ATOM     30  H   LEU A 366      36.211   6.009 -28.063  1.00  0.00           H  
ATOM     31  HA  LEU A 366      36.537   7.666 -25.693  1.00  0.00           H  
ATOM     32  HB2 LEU A 366      37.883   7.410 -28.151  1.00  0.00           H  
ATOM     33  HB3 LEU A 366      37.092   8.973 -28.202  1.00  0.00           H  
ATOM     34  HG  LEU A 366      38.609   8.287 -25.724  1.00  0.00           H  
ATOM     35 HD11 LEU A 366      40.677   8.267 -26.588  1.00  0.00           H  
ATOM     36 HD12 LEU A 366      39.864   7.780 -28.094  1.00  0.00           H  
ATOM     37 HD13 LEU A 366      40.287   9.487 -27.823  1.00  0.00           H  
ATOM     38 HD21 LEU A 366      38.747  10.541 -25.426  1.00  0.00           H  
ATOM     39 HD22 LEU A 366      38.823  10.886 -27.171  1.00  0.00           H  
ATOM     40 HD23 LEU A 366      37.266  10.475 -26.412  1.00  0.00           H  
ATOM     41  N   VAL A 367      33.970   7.680 -27.443  1.00  0.00           N  
ATOM     42  CA  VAL A 367      32.672   8.282 -27.692  1.00  0.00           C  
ATOM     43  C   VAL A 367      31.644   7.685 -26.729  1.00  0.00           C  
ATOM     44  O   VAL A 367      31.825   6.574 -26.234  1.00  0.00           O  
ATOM     45  CB  VAL A 367      32.286   8.106 -29.163  1.00  0.00           C  
ATOM     46  CG1 VAL A 367      32.693   9.330 -29.986  1.00  0.00           C  
ATOM     47  CG2 VAL A 367      32.899   6.829 -29.740  1.00  0.00           C  
ATOM     48  H   VAL A 367      34.034   6.707 -27.662  1.00  0.00           H  
ATOM     49  HA  VAL A 367      32.761   9.350 -27.492  1.00  0.00           H  
ATOM     50  HB  VAL A 367      31.202   8.012 -29.216  1.00  0.00           H  
ATOM     51 HG11 VAL A 367      31.829   9.697 -30.541  1.00  0.00           H  
ATOM     52 HG12 VAL A 367      33.055  10.113 -29.320  1.00  0.00           H  
ATOM     53 HG13 VAL A 367      33.482   9.053 -30.684  1.00  0.00           H  
ATOM     54 HG21 VAL A 367      32.666   6.763 -30.803  1.00  0.00           H  
ATOM     55 HG22 VAL A 367      33.980   6.851 -29.606  1.00  0.00           H  
ATOM     56 HG23 VAL A 367      32.486   5.962 -29.224  1.00  0.00           H  
ATOM     57  N   PRO A 368      30.559   8.469 -26.487  1.00  0.00           N  
ATOM     58  CA  PRO A 368      29.503   8.029 -25.592  1.00  0.00           C  
ATOM     59  C   PRO A 368      28.628   6.964 -26.258  1.00  0.00           C  
ATOM     60  O   PRO A 368      28.721   6.746 -27.465  1.00  0.00           O  
ATOM     61  CB  PRO A 368      28.735   9.292 -25.238  1.00  0.00           C  
ATOM     62  CG  PRO A 368      29.098  10.313 -26.305  1.00  0.00           C  
ATOM     63  CD  PRO A 368      30.311   9.790 -27.056  1.00  0.00           C  
ATOM     64  HA  PRO A 368      29.893   7.593 -24.781  1.00  0.00           H  
ATOM     65  HB2 PRO A 368      27.661   9.106 -25.225  1.00  0.00           H  
ATOM     66  HB3 PRO A 368      29.009   9.650 -24.246  1.00  0.00           H  
ATOM     67  HG2 PRO A 368      28.262  10.465 -26.988  1.00  0.00           H  
ATOM     68  HG3 PRO A 368      29.318  11.278 -25.850  1.00  0.00           H  
ATOM     69  HD2 PRO A 368      30.118   9.730 -28.127  1.00  0.00           H  
ATOM     70  HD3 PRO A 368      31.172  10.446 -26.924  1.00  0.00           H  
ATOM     71  N   ARG A 369      27.799   6.330 -25.443  1.00  0.00           N  
ATOM     72  CA  ARG A 369      26.908   5.295 -25.938  1.00  0.00           C  
ATOM     73  C   ARG A 369      27.615   4.449 -26.998  1.00  0.00           C  
ATOM     74  O   ARG A 369      27.572   4.770 -28.184  1.00  0.00           O  
ATOM     75  CB  ARG A 369      25.640   5.901 -26.542  1.00  0.00           C  
ATOM     76  CG  ARG A 369      24.410   5.059 -26.195  1.00  0.00           C  
ATOM     77  CD  ARG A 369      23.406   5.054 -27.349  1.00  0.00           C  
ATOM     78  NE  ARG A 369      22.247   4.199 -27.007  1.00  0.00           N  
ATOM     79  CZ  ARG A 369      21.356   3.750 -27.901  1.00  0.00           C  
ATOM     80  NH1 ARG A 369      21.485   4.071 -29.196  1.00  0.00           N  
ATOM     81  NH2 ARG A 369      20.335   2.979 -27.501  1.00  0.00           N  
ATOM     82  H   ARG A 369      27.729   6.514 -24.462  1.00  0.00           H  
ATOM     83  HA  ARG A 369      26.660   4.697 -25.060  1.00  0.00           H  
ATOM     84  HB2 ARG A 369      25.506   6.917 -26.170  1.00  0.00           H  
ATOM     85  HB3 ARG A 369      25.745   5.969 -27.624  1.00  0.00           H  
ATOM     86  HG2 ARG A 369      24.717   4.037 -25.970  1.00  0.00           H  
ATOM     87  HG3 ARG A 369      23.936   5.454 -25.296  1.00  0.00           H  
ATOM     88  HD2 ARG A 369      23.070   6.070 -27.554  1.00  0.00           H  
ATOM     89  HD3 ARG A 369      23.884   4.687 -28.257  1.00  0.00           H  
ATOM     90  HE  ARG A 369      22.121   3.941 -26.049  1.00  0.00           H  
ATOM     91 HH11 ARG A 369      22.246   4.646 -29.494  1.00  0.00           H  
ATOM     92 HH12 ARG A 369      20.819   3.736 -29.863  1.00  0.00           H  
ATOM     93 HH21 ARG A 369      20.239   2.739 -26.534  1.00  0.00           H  
ATOM     94 HH22 ARG A 369      19.670   2.643 -28.168  1.00  0.00           H  
ATOM     95  N   GLY A 370      28.251   3.383 -26.532  1.00  0.00           N  
ATOM     96  CA  GLY A 370      28.967   2.489 -27.426  1.00  0.00           C  
ATOM     97  C   GLY A 370      29.865   1.532 -26.639  1.00  0.00           C  
ATOM     98  O   GLY A 370      30.971   1.897 -26.244  1.00  0.00           O  
ATOM     99  H   GLY A 370      28.282   3.129 -25.565  1.00  0.00           H  
ATOM    100  HA2 GLY A 370      28.255   1.918 -28.022  1.00  0.00           H  
ATOM    101  HA3 GLY A 370      29.571   3.071 -28.122  1.00  0.00           H  
ATOM    102  N   SER A 371      29.356   0.326 -26.436  1.00  0.00           N  
ATOM    103  CA  SER A 371      30.098  -0.686 -25.704  1.00  0.00           C  
ATOM    104  C   SER A 371      30.377  -0.203 -24.279  1.00  0.00           C  
ATOM    105  O   SER A 371      30.597   0.986 -24.055  1.00  0.00           O  
ATOM    106  CB  SER A 371      31.410  -1.029 -26.414  1.00  0.00           C  
ATOM    107  OG  SER A 371      31.192  -1.495 -27.743  1.00  0.00           O  
ATOM    108  H   SER A 371      28.455   0.037 -26.761  1.00  0.00           H  
ATOM    109  HA  SER A 371      29.453  -1.565 -25.691  1.00  0.00           H  
ATOM    110  HB2 SER A 371      32.049  -0.146 -26.440  1.00  0.00           H  
ATOM    111  HB3 SER A 371      31.942  -1.791 -25.845  1.00  0.00           H  
ATOM    112  HG  SER A 371      30.867  -2.441 -27.724  1.00  0.00           H  
ATOM    113  N   MET A 372      30.358  -1.150 -23.353  1.00  0.00           N  
ATOM    114  CA  MET A 372      30.606  -0.836 -21.956  1.00  0.00           C  
ATOM    115  C   MET A 372      29.343  -0.294 -21.284  1.00  0.00           C  
ATOM    116  O   MET A 372      28.959  -0.756 -20.210  1.00  0.00           O  
ATOM    117  CB  MET A 372      31.723   0.204 -21.857  1.00  0.00           C  
ATOM    118  CG  MET A 372      32.439   0.112 -20.508  1.00  0.00           C  
ATOM    119  SD  MET A 372      34.195  -0.087 -20.760  1.00  0.00           S  
ATOM    120  CE  MET A 372      34.268  -1.845 -21.059  1.00  0.00           C  
ATOM    121  H   MET A 372      30.178  -2.115 -23.543  1.00  0.00           H  
ATOM    122  HA  MET A 372      30.897  -1.778 -21.491  1.00  0.00           H  
ATOM    123  HB2 MET A 372      32.440   0.051 -22.664  1.00  0.00           H  
ATOM    124  HB3 MET A 372      31.308   1.203 -21.985  1.00  0.00           H  
ATOM    125  HG2 MET A 372      32.247   1.012 -19.923  1.00  0.00           H  
ATOM    126  HG3 MET A 372      32.048  -0.729 -19.935  1.00  0.00           H  
ATOM    127  HE1 MET A 372      35.280  -2.122 -21.353  1.00  0.00           H  
ATOM    128  HE2 MET A 372      33.995  -2.380 -20.149  1.00  0.00           H  
ATOM    129  HE3 MET A 372      33.573  -2.107 -21.857  1.00  0.00           H  
ATOM    130  N   ALA A 373      28.731   0.679 -21.943  1.00  0.00           N  
ATOM    131  CA  ALA A 373      27.519   1.289 -21.423  1.00  0.00           C  
ATOM    132  C   ALA A 373      26.319   0.405 -21.768  1.00  0.00           C  
ATOM    133  O   ALA A 373      25.399   0.261 -20.966  1.00  0.00           O  
ATOM    134  CB  ALA A 373      27.380   2.706 -21.983  1.00  0.00           C  
ATOM    135  H   ALA A 373      29.050   1.050 -22.816  1.00  0.00           H  
ATOM    136  HA  ALA A 373      27.617   1.348 -20.339  1.00  0.00           H  
ATOM    137  HB1 ALA A 373      28.188   2.899 -22.689  1.00  0.00           H  
ATOM    138  HB2 ALA A 373      26.421   2.803 -22.492  1.00  0.00           H  
ATOM    139  HB3 ALA A 373      27.432   3.426 -21.166  1.00  0.00           H  
ATOM    140  N   LEU A 374      26.369  -0.163 -22.964  1.00  0.00           N  
ATOM    141  CA  LEU A 374      25.297  -1.029 -23.426  1.00  0.00           C  
ATOM    142  C   LEU A 374      25.028  -2.106 -22.373  1.00  0.00           C  
ATOM    143  O   LEU A 374      23.878  -2.473 -22.135  1.00  0.00           O  
ATOM    144  CB  LEU A 374      25.622  -1.592 -24.811  1.00  0.00           C  
ATOM    145  CG  LEU A 374      26.271  -2.978 -24.837  1.00  0.00           C  
ATOM    146  CD1 LEU A 374      25.211  -4.077 -24.933  1.00  0.00           C  
ATOM    147  CD2 LEU A 374      27.304  -3.078 -25.961  1.00  0.00           C  
ATOM    148  H   LEU A 374      27.121  -0.041 -23.611  1.00  0.00           H  
ATOM    149  HA  LEU A 374      24.403  -0.415 -23.529  1.00  0.00           H  
ATOM    150  HB2 LEU A 374      24.700  -1.633 -25.390  1.00  0.00           H  
ATOM    151  HB3 LEU A 374      26.286  -0.892 -25.319  1.00  0.00           H  
ATOM    152  HG  LEU A 374      26.802  -3.124 -23.897  1.00  0.00           H  
ATOM    153 HD11 LEU A 374      24.219  -3.635 -24.841  1.00  0.00           H  
ATOM    154 HD12 LEU A 374      25.296  -4.581 -25.896  1.00  0.00           H  
ATOM    155 HD13 LEU A 374      25.363  -4.799 -24.130  1.00  0.00           H  
ATOM    156 HD21 LEU A 374      27.270  -2.174 -26.568  1.00  0.00           H  
ATOM    157 HD22 LEU A 374      28.299  -3.189 -25.530  1.00  0.00           H  
ATOM    158 HD23 LEU A 374      27.080  -3.943 -26.585  1.00  0.00           H  
ATOM    159  N   ILE A 375      26.107  -2.582 -21.770  1.00  0.00           N  
ATOM    160  CA  ILE A 375      26.002  -3.609 -20.747  1.00  0.00           C  
ATOM    161  C   ILE A 375      25.541  -2.971 -19.435  1.00  0.00           C  
ATOM    162  O   ILE A 375      24.838  -3.602 -18.648  1.00  0.00           O  
ATOM    163  CB  ILE A 375      27.317  -4.382 -20.627  1.00  0.00           C  
ATOM    164  CG1 ILE A 375      27.757  -4.930 -21.986  1.00  0.00           C  
ATOM    165  CG2 ILE A 375      27.209  -5.485 -19.572  1.00  0.00           C  
ATOM    166  CD1 ILE A 375      28.854  -4.057 -22.599  1.00  0.00           C  
ATOM    167  H   ILE A 375      27.039  -2.278 -21.969  1.00  0.00           H  
ATOM    168  HA  ILE A 375      25.240  -4.317 -21.073  1.00  0.00           H  
ATOM    169  HB  ILE A 375      28.090  -3.691 -20.292  1.00  0.00           H  
ATOM    170 HG12 ILE A 375      28.122  -5.950 -21.870  1.00  0.00           H  
ATOM    171 HG13 ILE A 375      26.901  -4.971 -22.660  1.00  0.00           H  
ATOM    172 HG21 ILE A 375      26.931  -5.046 -18.614  1.00  0.00           H  
ATOM    173 HG22 ILE A 375      26.450  -6.206 -19.876  1.00  0.00           H  
ATOM    174 HG23 ILE A 375      28.171  -5.990 -19.476  1.00  0.00           H  
ATOM    175 HD11 ILE A 375      29.826  -4.520 -22.427  1.00  0.00           H  
ATOM    176 HD12 ILE A 375      28.683  -3.958 -23.671  1.00  0.00           H  
ATOM    177 HD13 ILE A 375      28.835  -3.070 -22.136  1.00  0.00           H  
ATOM    178  N   VAL A 376      25.957  -1.728 -19.241  1.00  0.00           N  
ATOM    179  CA  VAL A 376      25.596  -0.998 -18.037  1.00  0.00           C  
ATOM    180  C   VAL A 376      24.085  -0.754 -18.028  1.00  0.00           C  
ATOM    181  O   VAL A 376      23.398  -1.132 -17.080  1.00  0.00           O  
ATOM    182  CB  VAL A 376      26.410   0.294 -17.945  1.00  0.00           C  
ATOM    183  CG1 VAL A 376      25.939   1.157 -16.773  1.00  0.00           C  
ATOM    184  CG2 VAL A 376      27.906  -0.008 -17.836  1.00  0.00           C  
ATOM    185  H   VAL A 376      26.529  -1.222 -19.886  1.00  0.00           H  
ATOM    186  HA  VAL A 376      25.855  -1.623 -17.183  1.00  0.00           H  
ATOM    187  HB  VAL A 376      26.249   0.858 -18.863  1.00  0.00           H  
ATOM    188 HG11 VAL A 376      25.020   1.674 -17.049  1.00  0.00           H  
ATOM    189 HG12 VAL A 376      25.752   0.522 -15.906  1.00  0.00           H  
ATOM    190 HG13 VAL A 376      26.708   1.889 -16.528  1.00  0.00           H  
ATOM    191 HG21 VAL A 376      28.466   0.709 -18.436  1.00  0.00           H  
ATOM    192 HG22 VAL A 376      28.217   0.067 -16.794  1.00  0.00           H  
ATOM    193 HG23 VAL A 376      28.101  -1.017 -18.201  1.00  0.00           H  
ATOM    194  N   LEU A 377      23.613  -0.125 -19.094  1.00  0.00           N  
ATOM    195  CA  LEU A 377      22.197   0.174 -19.220  1.00  0.00           C  
ATOM    196  C   LEU A 377      21.381  -1.022 -18.725  1.00  0.00           C  
ATOM    197  O   LEU A 377      20.623  -0.906 -17.764  1.00  0.00           O  
ATOM    198  CB  LEU A 377      21.864   0.595 -20.653  1.00  0.00           C  
ATOM    199  CG  LEU A 377      22.111   2.066 -20.995  1.00  0.00           C  
ATOM    200  CD1 LEU A 377      21.020   2.958 -20.399  1.00  0.00           C  
ATOM    201  CD2 LEU A 377      23.510   2.502 -20.558  1.00  0.00           C  
ATOM    202  H   LEU A 377      24.179   0.179 -19.860  1.00  0.00           H  
ATOM    203  HA  LEU A 377      21.984   1.027 -18.576  1.00  0.00           H  
ATOM    204  HB2 LEU A 377      22.449  -0.020 -21.337  1.00  0.00           H  
ATOM    205  HB3 LEU A 377      20.814   0.370 -20.842  1.00  0.00           H  
ATOM    206  HG  LEU A 377      22.062   2.177 -22.078  1.00  0.00           H  
ATOM    207 HD11 LEU A 377      21.478   3.829 -19.932  1.00  0.00           H  
ATOM    208 HD12 LEU A 377      20.344   3.283 -21.190  1.00  0.00           H  
ATOM    209 HD13 LEU A 377      20.460   2.397 -19.651  1.00  0.00           H  
ATOM    210 HD21 LEU A 377      24.249   2.108 -21.256  1.00  0.00           H  
ATOM    211 HD22 LEU A 377      23.565   3.591 -20.548  1.00  0.00           H  
ATOM    212 HD23 LEU A 377      23.715   2.119 -19.558  1.00  0.00           H  
ATOM    213  N   GLY A 378      21.565  -2.145 -19.405  1.00  0.00           N  
ATOM    214  CA  GLY A 378      20.856  -3.361 -19.046  1.00  0.00           C  
ATOM    215  C   GLY A 378      20.971  -3.641 -17.547  1.00  0.00           C  
ATOM    216  O   GLY A 378      20.014  -4.094 -16.921  1.00  0.00           O  
ATOM    217  H   GLY A 378      22.184  -2.231 -20.186  1.00  0.00           H  
ATOM    218  HA2 GLY A 378      19.806  -3.269 -19.323  1.00  0.00           H  
ATOM    219  HA3 GLY A 378      21.262  -4.202 -19.609  1.00  0.00           H  
ATOM    220  N   GLY A 379      22.151  -3.360 -17.014  1.00  0.00           N  
ATOM    221  CA  GLY A 379      22.404  -3.576 -15.599  1.00  0.00           C  
ATOM    222  C   GLY A 379      21.745  -2.485 -14.752  1.00  0.00           C  
ATOM    223  O   GLY A 379      21.570  -2.652 -13.546  1.00  0.00           O  
ATOM    224  H   GLY A 379      22.925  -2.992 -17.530  1.00  0.00           H  
ATOM    225  HA2 GLY A 379      22.022  -4.552 -15.303  1.00  0.00           H  
ATOM    226  HA3 GLY A 379      23.478  -3.584 -15.415  1.00  0.00           H  
ATOM    227  N   VAL A 380      21.396  -1.394 -15.416  1.00  0.00           N  
ATOM    228  CA  VAL A 380      20.760  -0.276 -14.740  1.00  0.00           C  
ATOM    229  C   VAL A 380      19.241  -0.411 -14.860  1.00  0.00           C  
ATOM    230  O   VAL A 380      18.515  -0.182 -13.893  1.00  0.00           O  
ATOM    231  CB  VAL A 380      21.289   1.045 -15.300  1.00  0.00           C  
ATOM    232  CG1 VAL A 380      20.502   2.232 -14.742  1.00  0.00           C  
ATOM    233  CG2 VAL A 380      22.786   1.200 -15.020  1.00  0.00           C  
ATOM    234  H   VAL A 380      21.541  -1.266 -16.398  1.00  0.00           H  
ATOM    235  HA  VAL A 380      21.035  -0.330 -13.686  1.00  0.00           H  
ATOM    236  HB  VAL A 380      21.151   1.030 -16.381  1.00  0.00           H  
ATOM    237 HG11 VAL A 380      19.452   2.133 -15.017  1.00  0.00           H  
ATOM    238 HG12 VAL A 380      20.593   2.250 -13.656  1.00  0.00           H  
ATOM    239 HG13 VAL A 380      20.899   3.159 -15.156  1.00  0.00           H  
ATOM    240 HG21 VAL A 380      22.926   1.675 -14.049  1.00  0.00           H  
ATOM    241 HG22 VAL A 380      23.257   0.217 -15.015  1.00  0.00           H  
ATOM    242 HG23 VAL A 380      23.239   1.817 -15.796  1.00  0.00           H  
ATOM    243  N   ALA A 381      18.804  -0.781 -16.055  1.00  0.00           N  
ATOM    244  CA  ALA A 381      17.384  -0.949 -16.314  1.00  0.00           C  
ATOM    245  C   ALA A 381      16.725  -1.618 -15.106  1.00  0.00           C  
ATOM    246  O   ALA A 381      15.838  -1.041 -14.480  1.00  0.00           O  
ATOM    247  CB  ALA A 381      17.192  -1.752 -17.602  1.00  0.00           C  
ATOM    248  H   ALA A 381      19.401  -0.966 -16.836  1.00  0.00           H  
ATOM    249  HA  ALA A 381      16.953   0.042 -16.451  1.00  0.00           H  
ATOM    250  HB1 ALA A 381      16.485  -2.562 -17.423  1.00  0.00           H  
ATOM    251  HB2 ALA A 381      16.805  -1.098 -18.384  1.00  0.00           H  
ATOM    252  HB3 ALA A 381      18.149  -2.168 -17.918  1.00  0.00           H  
ATOM    253  N   GLY A 382      17.185  -2.826 -14.815  1.00  0.00           N  
ATOM    254  CA  GLY A 382      16.651  -3.580 -13.694  1.00  0.00           C  
ATOM    255  C   GLY A 382      16.643  -2.734 -12.419  1.00  0.00           C  
ATOM    256  O   GLY A 382      15.618  -2.626 -11.748  1.00  0.00           O  
ATOM    257  H   GLY A 382      17.907  -3.289 -15.330  1.00  0.00           H  
ATOM    258  HA2 GLY A 382      15.637  -3.910 -13.922  1.00  0.00           H  
ATOM    259  HA3 GLY A 382      17.250  -4.477 -13.536  1.00  0.00           H  
ATOM    260  N   LEU A 383      17.798  -2.156 -12.123  1.00  0.00           N  
ATOM    261  CA  LEU A 383      17.937  -1.323 -10.941  1.00  0.00           C  
ATOM    262  C   LEU A 383      16.890  -0.208 -10.982  1.00  0.00           C  
ATOM    263  O   LEU A 383      16.205   0.042  -9.991  1.00  0.00           O  
ATOM    264  CB  LEU A 383      19.373  -0.813 -10.811  1.00  0.00           C  
ATOM    265  CG  LEU A 383      20.232  -1.492  -9.742  1.00  0.00           C  
ATOM    266  CD1 LEU A 383      19.455  -1.652  -8.434  1.00  0.00           C  
ATOM    267  CD2 LEU A 383      20.783  -2.827 -10.248  1.00  0.00           C  
ATOM    268  H   LEU A 383      18.627  -2.249 -12.674  1.00  0.00           H  
ATOM    269  HA  LEU A 383      17.738  -1.952 -10.073  1.00  0.00           H  
ATOM    270  HB2 LEU A 383      19.868  -0.929 -11.775  1.00  0.00           H  
ATOM    271  HB3 LEU A 383      19.340   0.256 -10.597  1.00  0.00           H  
ATOM    272  HG  LEU A 383      21.087  -0.850  -9.532  1.00  0.00           H  
ATOM    273 HD11 LEU A 383      18.543  -1.056  -8.478  1.00  0.00           H  
ATOM    274 HD12 LEU A 383      19.197  -2.701  -8.290  1.00  0.00           H  
ATOM    275 HD13 LEU A 383      20.071  -1.312  -7.602  1.00  0.00           H  
ATOM    276 HD21 LEU A 383      21.814  -2.945  -9.915  1.00  0.00           H  
ATOM    277 HD22 LEU A 383      20.177  -3.643  -9.853  1.00  0.00           H  
ATOM    278 HD23 LEU A 383      20.749  -2.844 -11.338  1.00  0.00           H  
ATOM    279  N   LEU A 384      16.797   0.432 -12.139  1.00  0.00           N  
ATOM    280  CA  LEU A 384      15.845   1.514 -12.322  1.00  0.00           C  
ATOM    281  C   LEU A 384      14.444   1.022 -11.953  1.00  0.00           C  
ATOM    282  O   LEU A 384      13.629   1.788 -11.441  1.00  0.00           O  
ATOM    283  CB  LEU A 384      15.945   2.081 -13.739  1.00  0.00           C  
ATOM    284  CG  LEU A 384      17.152   2.977 -14.020  1.00  0.00           C  
ATOM    285  CD1 LEU A 384      17.351   3.174 -15.524  1.00  0.00           C  
ATOM    286  CD2 LEU A 384      17.030   4.310 -13.279  1.00  0.00           C  
ATOM    287  H   LEU A 384      17.358   0.222 -12.940  1.00  0.00           H  
ATOM    288  HA  LEU A 384      16.123   2.313 -11.634  1.00  0.00           H  
ATOM    289  HB2 LEU A 384      15.964   1.248 -14.442  1.00  0.00           H  
ATOM    290  HB3 LEU A 384      15.039   2.651 -13.945  1.00  0.00           H  
ATOM    291  HG  LEU A 384      18.044   2.478 -13.640  1.00  0.00           H  
ATOM    292 HD11 LEU A 384      17.405   2.201 -16.014  1.00  0.00           H  
ATOM    293 HD12 LEU A 384      16.513   3.740 -15.931  1.00  0.00           H  
ATOM    294 HD13 LEU A 384      18.278   3.720 -15.700  1.00  0.00           H  
ATOM    295 HD21 LEU A 384      16.617   4.137 -12.285  1.00  0.00           H  
ATOM    296 HD22 LEU A 384      18.015   4.767 -13.188  1.00  0.00           H  
ATOM    297 HD23 LEU A 384      16.370   4.976 -13.835  1.00  0.00           H  
ATOM    298  N   LEU A 385      14.207  -0.252 -12.227  1.00  0.00           N  
ATOM    299  CA  LEU A 385      12.919  -0.855 -11.930  1.00  0.00           C  
ATOM    300  C   LEU A 385      12.632  -0.724 -10.433  1.00  0.00           C  
ATOM    301  O   LEU A 385      11.668  -0.070 -10.037  1.00  0.00           O  
ATOM    302  CB  LEU A 385      12.871  -2.296 -12.442  1.00  0.00           C  
ATOM    303  CG  LEU A 385      11.492  -2.816 -12.854  1.00  0.00           C  
ATOM    304  CD1 LEU A 385      11.199  -2.491 -14.319  1.00  0.00           C  
ATOM    305  CD2 LEU A 385      11.361  -4.312 -12.561  1.00  0.00           C  
ATOM    306  H   LEU A 385      14.876  -0.868 -12.644  1.00  0.00           H  
ATOM    307  HA  LEU A 385      12.162  -0.293 -12.478  1.00  0.00           H  
ATOM    308  HB2 LEU A 385      13.539  -2.379 -13.299  1.00  0.00           H  
ATOM    309  HB3 LEU A 385      13.267  -2.950 -11.665  1.00  0.00           H  
ATOM    310  HG  LEU A 385      10.740  -2.303 -12.253  1.00  0.00           H  
ATOM    311 HD11 LEU A 385      10.683  -1.533 -14.383  1.00  0.00           H  
ATOM    312 HD12 LEU A 385      12.135  -2.436 -14.874  1.00  0.00           H  
ATOM    313 HD13 LEU A 385      10.569  -3.272 -14.746  1.00  0.00           H  
ATOM    314 HD21 LEU A 385      10.313  -4.606 -12.634  1.00  0.00           H  
ATOM    315 HD22 LEU A 385      11.948  -4.877 -13.285  1.00  0.00           H  
ATOM    316 HD23 LEU A 385      11.727  -4.519 -11.556  1.00  0.00           H  
ATOM    317  N   PHE A 386      13.487  -1.355  -9.642  1.00  0.00           N  
ATOM    318  CA  PHE A 386      13.337  -1.318  -8.197  1.00  0.00           C  
ATOM    319  C   PHE A 386      13.373   0.122  -7.680  1.00  0.00           C  
ATOM    320  O   PHE A 386      12.596   0.489  -6.800  1.00  0.00           O  
ATOM    321  CB  PHE A 386      14.517  -2.090  -7.605  1.00  0.00           C  
ATOM    322  CG  PHE A 386      14.513  -3.584  -7.936  1.00  0.00           C  
ATOM    323  CD1 PHE A 386      13.633  -4.415  -7.315  1.00  0.00           C  
ATOM    324  CD2 PHE A 386      15.388  -4.080  -8.851  1.00  0.00           C  
ATOM    325  CE1 PHE A 386      13.629  -5.801  -7.623  1.00  0.00           C  
ATOM    326  CE2 PHE A 386      15.384  -5.467  -9.158  1.00  0.00           C  
ATOM    327  CZ  PHE A 386      14.504  -6.298  -8.537  1.00  0.00           C  
ATOM    328  H   PHE A 386      14.268  -1.885  -9.972  1.00  0.00           H  
ATOM    329  HA  PHE A 386      12.371  -1.763  -7.960  1.00  0.00           H  
ATOM    330  HB2 PHE A 386      15.446  -1.650  -7.970  1.00  0.00           H  
ATOM    331  HB3 PHE A 386      14.511  -1.968  -6.522  1.00  0.00           H  
ATOM    332  HD1 PHE A 386      12.931  -4.017  -6.582  1.00  0.00           H  
ATOM    333  HD2 PHE A 386      16.093  -3.414  -9.348  1.00  0.00           H  
ATOM    334  HE1 PHE A 386      12.924  -6.467  -7.126  1.00  0.00           H  
ATOM    335  HE2 PHE A 386      16.086  -5.865  -9.891  1.00  0.00           H  
ATOM    336  HZ  PHE A 386      14.501  -7.362  -8.773  1.00  0.00           H  
ATOM    337  N   ILE A 387      14.285   0.898  -8.247  1.00  0.00           N  
ATOM    338  CA  ILE A 387      14.433   2.289  -7.854  1.00  0.00           C  
ATOM    339  C   ILE A 387      13.140   3.044  -8.170  1.00  0.00           C  
ATOM    340  O   ILE A 387      12.680   3.856  -7.368  1.00  0.00           O  
ATOM    341  CB  ILE A 387      15.676   2.900  -8.504  1.00  0.00           C  
ATOM    342  CG1 ILE A 387      16.939   2.534  -7.723  1.00  0.00           C  
ATOM    343  CG2 ILE A 387      15.522   4.413  -8.668  1.00  0.00           C  
ATOM    344  CD1 ILE A 387      18.095   2.207  -8.671  1.00  0.00           C  
ATOM    345  H   ILE A 387      14.914   0.592  -8.962  1.00  0.00           H  
ATOM    346  HA  ILE A 387      14.590   2.309  -6.776  1.00  0.00           H  
ATOM    347  HB  ILE A 387      15.782   2.478  -9.504  1.00  0.00           H  
ATOM    348 HG12 ILE A 387      17.221   3.361  -7.072  1.00  0.00           H  
ATOM    349 HG13 ILE A 387      16.738   1.677  -7.080  1.00  0.00           H  
ATOM    350 HG21 ILE A 387      15.436   4.878  -7.686  1.00  0.00           H  
ATOM    351 HG22 ILE A 387      16.394   4.814  -9.184  1.00  0.00           H  
ATOM    352 HG23 ILE A 387      14.625   4.626  -9.250  1.00  0.00           H  
ATOM    353 HD11 ILE A 387      17.828   1.349  -9.287  1.00  0.00           H  
ATOM    354 HD12 ILE A 387      18.294   3.067  -9.311  1.00  0.00           H  
ATOM    355 HD13 ILE A 387      18.987   1.974  -8.090  1.00  0.00           H  
ATOM    356  N   GLY A 388      12.591   2.750  -9.339  1.00  0.00           N  
ATOM    357  CA  GLY A 388      11.360   3.390  -9.770  1.00  0.00           C  
ATOM    358  C   GLY A 388      10.156   2.834  -9.008  1.00  0.00           C  
ATOM    359  O   GLY A 388       9.182   3.547  -8.773  1.00  0.00           O  
ATOM    360  H   GLY A 388      12.972   2.088  -9.985  1.00  0.00           H  
ATOM    361  HA2 GLY A 388      11.431   4.466  -9.610  1.00  0.00           H  
ATOM    362  HA3 GLY A 388      11.221   3.236 -10.840  1.00  0.00           H  
ATOM    363  N   LEU A 389      10.262   1.565  -8.642  1.00  0.00           N  
ATOM    364  CA  LEU A 389       9.194   0.905  -7.911  1.00  0.00           C  
ATOM    365  C   LEU A 389       9.176   1.417  -6.470  1.00  0.00           C  
ATOM    366  O   LEU A 389       8.110   1.671  -5.911  1.00  0.00           O  
ATOM    367  CB  LEU A 389       9.330  -0.615  -8.022  1.00  0.00           C  
ATOM    368  CG  LEU A 389       9.922  -1.326  -6.803  1.00  0.00           C  
ATOM    369  CD1 LEU A 389       8.963  -1.265  -5.613  1.00  0.00           C  
ATOM    370  CD2 LEU A 389      10.319  -2.764  -7.146  1.00  0.00           C  
ATOM    371  H   LEU A 389      11.058   0.992  -8.837  1.00  0.00           H  
ATOM    372  HA  LEU A 389       8.253   1.180  -8.388  1.00  0.00           H  
ATOM    373  HB2 LEU A 389       8.343  -1.035  -8.218  1.00  0.00           H  
ATOM    374  HB3 LEU A 389       9.951  -0.843  -8.888  1.00  0.00           H  
ATOM    375  HG  LEU A 389      10.832  -0.802  -6.511  1.00  0.00           H  
ATOM    376 HD11 LEU A 389       7.959  -1.034  -5.967  1.00  0.00           H  
ATOM    377 HD12 LEU A 389       8.956  -2.228  -5.102  1.00  0.00           H  
ATOM    378 HD13 LEU A 389       9.292  -0.489  -4.921  1.00  0.00           H  
ATOM    379 HD21 LEU A 389      11.137  -3.079  -6.499  1.00  0.00           H  
ATOM    380 HD22 LEU A 389       9.463  -3.422  -6.997  1.00  0.00           H  
ATOM    381 HD23 LEU A 389      10.639  -2.814  -8.187  1.00  0.00           H  
ATOM    382  N   GLY A 390      10.368   1.555  -5.909  1.00  0.00           N  
ATOM    383  CA  GLY A 390      10.502   2.033  -4.544  1.00  0.00           C  
ATOM    384  C   GLY A 390       9.862   3.412  -4.380  1.00  0.00           C  
ATOM    385  O   GLY A 390       9.139   3.655  -3.415  1.00  0.00           O  
ATOM    386  H   GLY A 390      11.230   1.346  -6.371  1.00  0.00           H  
ATOM    387  HA2 GLY A 390      10.033   1.326  -3.859  1.00  0.00           H  
ATOM    388  HA3 GLY A 390      11.557   2.084  -4.274  1.00  0.00           H  
ATOM    389  N   ILE A 391      10.150   4.281  -5.338  1.00  0.00           N  
ATOM    390  CA  ILE A 391       9.611   5.630  -5.313  1.00  0.00           C  
ATOM    391  C   ILE A 391       8.123   5.587  -5.667  1.00  0.00           C  
ATOM    392  O   ILE A 391       7.275   5.929  -4.844  1.00  0.00           O  
ATOM    393  CB  ILE A 391      10.431   6.552  -6.216  1.00  0.00           C  
ATOM    394  CG1 ILE A 391      11.720   6.996  -5.521  1.00  0.00           C  
ATOM    395  CG2 ILE A 391       9.595   7.743  -6.689  1.00  0.00           C  
ATOM    396  CD1 ILE A 391      12.951   6.452  -6.249  1.00  0.00           C  
ATOM    397  H   ILE A 391      10.739   4.076  -6.120  1.00  0.00           H  
ATOM    398  HA  ILE A 391       9.712   6.003  -4.294  1.00  0.00           H  
ATOM    399  HB  ILE A 391      10.722   5.990  -7.104  1.00  0.00           H  
ATOM    400 HG12 ILE A 391      11.764   8.085  -5.489  1.00  0.00           H  
ATOM    401 HG13 ILE A 391      11.720   6.646  -4.489  1.00  0.00           H  
ATOM    402 HG21 ILE A 391       9.268   8.322  -5.825  1.00  0.00           H  
ATOM    403 HG22 ILE A 391      10.198   8.374  -7.342  1.00  0.00           H  
ATOM    404 HG23 ILE A 391       8.724   7.382  -7.235  1.00  0.00           H  
ATOM    405 HD11 ILE A 391      13.179   5.452  -5.880  1.00  0.00           H  
ATOM    406 HD12 ILE A 391      12.750   6.407  -7.319  1.00  0.00           H  
ATOM    407 HD13 ILE A 391      13.801   7.109  -6.066  1.00  0.00           H  
ATOM    408  N   PHE A 392       7.851   5.163  -6.893  1.00  0.00           N  
ATOM    409  CA  PHE A 392       6.481   5.070  -7.366  1.00  0.00           C  
ATOM    410  C   PHE A 392       5.547   4.590  -6.253  1.00  0.00           C  
ATOM    411  O   PHE A 392       4.568   5.260  -5.926  1.00  0.00           O  
ATOM    412  CB  PHE A 392       6.468   4.046  -8.503  1.00  0.00           C  
ATOM    413  CG  PHE A 392       5.085   3.814  -9.115  1.00  0.00           C  
ATOM    414  CD1 PHE A 392       4.321   4.874  -9.491  1.00  0.00           C  
ATOM    415  CD2 PHE A 392       4.620   2.547  -9.284  1.00  0.00           C  
ATOM    416  CE1 PHE A 392       3.038   4.658 -10.060  1.00  0.00           C  
ATOM    417  CE2 PHE A 392       3.337   2.331  -9.852  1.00  0.00           C  
ATOM    418  CZ  PHE A 392       2.573   3.391 -10.228  1.00  0.00           C  
ATOM    419  H   PHE A 392       8.547   4.886  -7.556  1.00  0.00           H  
ATOM    420  HA  PHE A 392       6.180   6.069  -7.684  1.00  0.00           H  
ATOM    421  HB2 PHE A 392       7.149   4.379  -9.285  1.00  0.00           H  
ATOM    422  HB3 PHE A 392       6.852   3.097  -8.127  1.00  0.00           H  
ATOM    423  HD1 PHE A 392       4.693   5.889  -9.356  1.00  0.00           H  
ATOM    424  HD2 PHE A 392       5.233   1.697  -8.982  1.00  0.00           H  
ATOM    425  HE1 PHE A 392       2.425   5.508 -10.361  1.00  0.00           H  
ATOM    426  HE2 PHE A 392       2.965   1.315  -9.987  1.00  0.00           H  
ATOM    427  HZ  PHE A 392       1.588   3.225 -10.664  1.00  0.00           H  
ATOM    428  N   PHE A 393       5.883   3.434  -5.700  1.00  0.00           N  
ATOM    429  CA  PHE A 393       5.088   2.857  -4.630  1.00  0.00           C  
ATOM    430  C   PHE A 393       4.842   3.877  -3.517  1.00  0.00           C  
ATOM    431  O   PHE A 393       3.714   4.038  -3.054  1.00  0.00           O  
ATOM    432  CB  PHE A 393       5.887   1.682  -4.062  1.00  0.00           C  
ATOM    433  CG  PHE A 393       5.735   0.384  -4.857  1.00  0.00           C  
ATOM    434  CD1 PHE A 393       5.630   0.425  -6.212  1.00  0.00           C  
ATOM    435  CD2 PHE A 393       5.706  -0.811  -4.208  1.00  0.00           C  
ATOM    436  CE1 PHE A 393       5.490  -0.780  -6.950  1.00  0.00           C  
ATOM    437  CE2 PHE A 393       5.566  -2.016  -4.946  1.00  0.00           C  
ATOM    438  CZ  PHE A 393       5.461  -1.975  -6.301  1.00  0.00           C  
ATOM    439  H   PHE A 393       6.681   2.896  -5.971  1.00  0.00           H  
ATOM    440  HA  PHE A 393       4.133   2.557  -5.062  1.00  0.00           H  
ATOM    441  HB2 PHE A 393       6.941   1.956  -4.029  1.00  0.00           H  
ATOM    442  HB3 PHE A 393       5.572   1.505  -3.033  1.00  0.00           H  
ATOM    443  HD1 PHE A 393       5.654   1.383  -6.732  1.00  0.00           H  
ATOM    444  HD2 PHE A 393       5.790  -0.844  -3.122  1.00  0.00           H  
ATOM    445  HE1 PHE A 393       5.406  -0.748  -8.036  1.00  0.00           H  
ATOM    446  HE2 PHE A 393       5.542  -2.974  -4.426  1.00  0.00           H  
ATOM    447  HZ  PHE A 393       5.353  -2.900  -6.868  1.00  0.00           H  
ATOM    448  N   SER A 394       5.918   4.541  -3.119  1.00  0.00           N  
ATOM    449  CA  SER A 394       5.834   5.542  -2.069  1.00  0.00           C  
ATOM    450  C   SER A 394       4.858   6.647  -2.476  1.00  0.00           C  
ATOM    451  O   SER A 394       3.905   6.937  -1.754  1.00  0.00           O  
ATOM    452  CB  SER A 394       7.210   6.135  -1.762  1.00  0.00           C  
ATOM    453  OG  SER A 394       7.360   6.450  -0.380  1.00  0.00           O  
ATOM    454  H   SER A 394       6.832   4.404  -3.500  1.00  0.00           H  
ATOM    455  HA  SER A 394       5.465   5.010  -1.192  1.00  0.00           H  
ATOM    456  HB2 SER A 394       7.984   5.427  -2.058  1.00  0.00           H  
ATOM    457  HB3 SER A 394       7.358   7.036  -2.357  1.00  0.00           H  
ATOM    458  HG  SER A 394       6.631   6.017   0.150  1.00  0.00           H  
ATOM    459  N   VAL A 395       5.129   7.235  -3.633  1.00  0.00           N  
ATOM    460  CA  VAL A 395       4.287   8.303  -4.145  1.00  0.00           C  
ATOM    461  C   VAL A 395       2.826   7.850  -4.121  1.00  0.00           C  
ATOM    462  O   VAL A 395       1.948   8.596  -3.690  1.00  0.00           O  
ATOM    463  CB  VAL A 395       4.761   8.720  -5.539  1.00  0.00           C  
ATOM    464  CG1 VAL A 395       3.686   9.532  -6.263  1.00  0.00           C  
ATOM    465  CG2 VAL A 395       6.076   9.497  -5.461  1.00  0.00           C  
ATOM    466  H   VAL A 395       5.906   6.994  -4.214  1.00  0.00           H  
ATOM    467  HA  VAL A 395       4.400   9.159  -3.480  1.00  0.00           H  
ATOM    468  HB  VAL A 395       4.941   7.813  -6.117  1.00  0.00           H  
ATOM    469 HG11 VAL A 395       4.005   9.726  -7.287  1.00  0.00           H  
ATOM    470 HG12 VAL A 395       2.751   8.971  -6.273  1.00  0.00           H  
ATOM    471 HG13 VAL A 395       3.535  10.479  -5.744  1.00  0.00           H  
ATOM    472 HG21 VAL A 395       6.486   9.620  -6.463  1.00  0.00           H  
ATOM    473 HG22 VAL A 395       5.894  10.477  -5.020  1.00  0.00           H  
ATOM    474 HG23 VAL A 395       6.787   8.948  -4.843  1.00  0.00           H  
ATOM    475  N   ARG A 396       2.610   6.629  -4.590  1.00  0.00           N  
ATOM    476  CA  ARG A 396       1.270   6.068  -4.628  1.00  0.00           C  
ATOM    477  C   ARG A 396       0.684   5.999  -3.216  1.00  0.00           C  
ATOM    478  O   ARG A 396       0.839   4.995  -2.524  1.00  0.00           O  
ATOM    479  CB  ARG A 396       1.278   4.665  -5.239  1.00  0.00           C  
ATOM    480  CG  ARG A 396       1.530   4.725  -6.746  1.00  0.00           C  
ATOM    481  CD  ARG A 396       0.746   3.634  -7.478  1.00  0.00           C  
ATOM    482  NE  ARG A 396       0.005   4.221  -8.617  1.00  0.00           N  
ATOM    483  CZ  ARG A 396      -0.970   3.589  -9.285  1.00  0.00           C  
ATOM    484  NH1 ARG A 396      -1.327   2.346  -8.931  1.00  0.00           N  
ATOM    485  NH2 ARG A 396      -1.587   4.198 -10.305  1.00  0.00           N  
ATOM    486  H   ARG A 396       3.330   6.029  -4.939  1.00  0.00           H  
ATOM    487  HA  ARG A 396       0.700   6.751  -5.257  1.00  0.00           H  
ATOM    488  HB2 ARG A 396       2.049   4.061  -4.761  1.00  0.00           H  
ATOM    489  HB3 ARG A 396       0.323   4.176  -5.045  1.00  0.00           H  
ATOM    490  HG2 ARG A 396       1.242   5.704  -7.129  1.00  0.00           H  
ATOM    491  HG3 ARG A 396       2.596   4.607  -6.945  1.00  0.00           H  
ATOM    492  HD2 ARG A 396       1.427   2.862  -7.835  1.00  0.00           H  
ATOM    493  HD3 ARG A 396       0.050   3.152  -6.790  1.00  0.00           H  
ATOM    494  HE  ARG A 396       0.247   5.147  -8.906  1.00  0.00           H  
ATOM    495 HH11 ARG A 396      -0.866   1.891  -8.169  1.00  0.00           H  
ATOM    496 HH12 ARG A 396      -2.054   1.874  -9.430  1.00  0.00           H  
ATOM    497 HH21 ARG A 396      -1.320   5.126 -10.569  1.00  0.00           H  
ATOM    498 HH22 ARG A 396      -2.314   3.727 -10.804  1.00  0.00           H  
ATOM    499  N   SER A 397       0.021   7.081  -2.832  1.00  0.00           N  
ATOM    500  CA  SER A 397      -0.589   7.156  -1.515  1.00  0.00           C  
ATOM    501  C   SER A 397      -1.701   6.112  -1.394  1.00  0.00           C  
ATOM    502  O   SER A 397      -2.576   6.029  -2.255  1.00  0.00           O  
ATOM    503  CB  SER A 397      -1.144   8.556  -1.244  1.00  0.00           C  
ATOM    504  OG  SER A 397      -0.430   9.220  -0.205  1.00  0.00           O  
ATOM    505  H   SER A 397      -0.100   7.894  -3.401  1.00  0.00           H  
ATOM    506  HA  SER A 397       0.215   6.941  -0.812  1.00  0.00           H  
ATOM    507  HB2 SER A 397      -1.091   9.149  -2.157  1.00  0.00           H  
ATOM    508  HB3 SER A 397      -2.196   8.482  -0.972  1.00  0.00           H  
ATOM    509  HG  SER A 397       0.476   9.490  -0.531  1.00  0.00           H  
ATOM    510  N   ARG A 398      -1.631   5.341  -0.319  1.00  0.00           N  
ATOM    511  CA  ARG A 398      -2.620   4.305  -0.074  1.00  0.00           C  
ATOM    512  C   ARG A 398      -3.968   4.934   0.286  1.00  0.00           C  
ATOM    513  O   ARG A 398      -4.090   5.604   1.311  1.00  0.00           O  
ATOM    514  CB  ARG A 398      -2.178   3.378   1.059  1.00  0.00           C  
ATOM    515  CG  ARG A 398      -1.993   1.945   0.555  1.00  0.00           C  
ATOM    516  CD  ARG A 398      -2.616   0.938   1.524  1.00  0.00           C  
ATOM    517  NE  ARG A 398      -1.552   0.198   2.239  1.00  0.00           N  
ATOM    518  CZ  ARG A 398      -0.822   0.712   3.238  1.00  0.00           C  
ATOM    519  NH1 ARG A 398      -1.035   1.970   3.646  1.00  0.00           N  
ATOM    520  NH2 ARG A 398       0.123  -0.033   3.828  1.00  0.00           N  
ATOM    521  H   ARG A 398      -0.915   5.414   0.376  1.00  0.00           H  
ATOM    522  HA  ARG A 398      -2.684   3.753  -1.012  1.00  0.00           H  
ATOM    523  HB2 ARG A 398      -1.244   3.740   1.487  1.00  0.00           H  
ATOM    524  HB3 ARG A 398      -2.921   3.393   1.857  1.00  0.00           H  
ATOM    525  HG2 ARG A 398      -2.451   1.840  -0.429  1.00  0.00           H  
ATOM    526  HG3 ARG A 398      -0.931   1.732   0.437  1.00  0.00           H  
ATOM    527  HD2 ARG A 398      -3.254   1.457   2.240  1.00  0.00           H  
ATOM    528  HD3 ARG A 398      -3.252   0.241   0.978  1.00  0.00           H  
ATOM    529  HE  ARG A 398      -1.367  -0.744   1.958  1.00  0.00           H  
ATOM    530 HH11 ARG A 398      -1.740   2.526   3.206  1.00  0.00           H  
ATOM    531 HH12 ARG A 398      -0.490   2.353   4.392  1.00  0.00           H  
ATOM    532 HH21 ARG A 398       0.282  -0.972   3.523  1.00  0.00           H  
ATOM    533 HH22 ARG A 398       0.668   0.350   4.574  1.00  0.00           H  
ATOM    534  N   HIS A 399      -4.945   4.696  -0.576  1.00  0.00           N  
ATOM    535  CA  HIS A 399      -6.279   5.231  -0.361  1.00  0.00           C  
ATOM    536  C   HIS A 399      -7.130   4.202   0.386  1.00  0.00           C  
ATOM    537  O   HIS A 399      -7.233   3.051  -0.037  1.00  0.00           O  
ATOM    538  CB  HIS A 399      -6.908   5.671  -1.684  1.00  0.00           C  
ATOM    539  CG  HIS A 399      -6.804   4.644  -2.786  1.00  0.00           C  
ATOM    540  ND1 HIS A 399      -7.472   3.432  -2.747  1.00  0.00           N  
ATOM    541  CD2 HIS A 399      -6.104   4.660  -3.957  1.00  0.00           C  
ATOM    542  CE1 HIS A 399      -7.180   2.757  -3.849  1.00  0.00           C  
ATOM    543  NE2 HIS A 399      -6.331   3.519  -4.597  1.00  0.00           N  
ATOM    544  H   HIS A 399      -4.838   4.150  -1.407  1.00  0.00           H  
ATOM    545  HA  HIS A 399      -6.164   6.117   0.264  1.00  0.00           H  
ATOM    546  HB2 HIS A 399      -7.959   5.903  -1.516  1.00  0.00           H  
ATOM    547  HB3 HIS A 399      -6.427   6.592  -2.014  1.00  0.00           H  
ATOM    548  HD1 HIS A 399      -8.073   3.120  -2.011  1.00  0.00           H  
ATOM    549  HD2 HIS A 399      -5.466   5.471  -4.307  1.00  0.00           H  
ATOM    550  HE1 HIS A 399      -7.552   1.767  -4.111  1.00  0.00           H  
ATOM    551  HE2 HIS A 399      -5.990   3.286  -5.507  1.00  0.00           H  
ATOM    552  N   ARG A 400      -7.718   4.653   1.484  1.00  0.00           N  
ATOM    553  CA  ARG A 400      -8.557   3.786   2.294  1.00  0.00           C  
ATOM    554  C   ARG A 400      -9.392   2.868   1.399  1.00  0.00           C  
ATOM    555  O   ARG A 400      -9.960   3.315   0.404  1.00  0.00           O  
ATOM    556  CB  ARG A 400      -9.492   4.603   3.188  1.00  0.00           C  
ATOM    557  CG  ARG A 400      -8.702   5.383   4.240  1.00  0.00           C  
ATOM    558  CD  ARG A 400      -9.518   6.561   4.778  1.00  0.00           C  
ATOM    559  NE  ARG A 400      -8.656   7.441   5.597  1.00  0.00           N  
ATOM    560  CZ  ARG A 400      -8.931   8.725   5.864  1.00  0.00           C  
ATOM    561  NH1 ARG A 400     -10.047   9.286   5.377  1.00  0.00           N  
ATOM    562  NH2 ARG A 400      -8.092   9.449   6.617  1.00  0.00           N  
ATOM    563  H   ARG A 400      -7.629   5.590   1.821  1.00  0.00           H  
ATOM    564  HA  ARG A 400      -7.859   3.211   2.902  1.00  0.00           H  
ATOM    565  HB2 ARG A 400     -10.073   5.294   2.578  1.00  0.00           H  
ATOM    566  HB3 ARG A 400     -10.203   3.939   3.681  1.00  0.00           H  
ATOM    567  HG2 ARG A 400      -8.429   4.720   5.062  1.00  0.00           H  
ATOM    568  HG3 ARG A 400      -7.772   5.749   3.805  1.00  0.00           H  
ATOM    569  HD2 ARG A 400      -9.946   7.125   3.949  1.00  0.00           H  
ATOM    570  HD3 ARG A 400     -10.350   6.193   5.377  1.00  0.00           H  
ATOM    571  HE  ARG A 400      -7.815   7.054   5.976  1.00  0.00           H  
ATOM    572 HH11 ARG A 400     -10.674   8.746   4.815  1.00  0.00           H  
ATOM    573 HH12 ARG A 400     -10.253  10.244   5.576  1.00  0.00           H  
ATOM    574 HH21 ARG A 400      -7.259   9.030   6.980  1.00  0.00           H  
ATOM    575 HH22 ARG A 400      -8.297  10.407   6.816  1.00  0.00           H  
ATOM    576  N   ARG A 401      -9.440   1.601   1.785  1.00  0.00           N  
ATOM    577  CA  ARG A 401     -10.195   0.617   1.030  1.00  0.00           C  
ATOM    578  C   ARG A 401     -10.794  -0.430   1.972  1.00  0.00           C  
ATOM    579  O   ARG A 401     -10.160  -1.443   2.263  1.00  0.00           O  
ATOM    580  CB  ARG A 401      -9.310  -0.084  -0.002  1.00  0.00           C  
ATOM    581  CG  ARG A 401     -10.145  -0.965  -0.934  1.00  0.00           C  
ATOM    582  CD  ARG A 401      -9.998  -0.517  -2.390  1.00  0.00           C  
ATOM    583  NE  ARG A 401     -10.933  -1.276  -3.250  1.00  0.00           N  
ATOM    584  CZ  ARG A 401     -11.034  -1.114  -4.576  1.00  0.00           C  
ATOM    585  NH1 ARG A 401     -10.259  -0.218  -5.202  1.00  0.00           N  
ATOM    586  NH2 ARG A 401     -11.910  -1.847  -5.276  1.00  0.00           N  
ATOM    587  H   ARG A 401      -8.974   1.246   2.596  1.00  0.00           H  
ATOM    588  HA  ARG A 401     -10.978   1.189   0.531  1.00  0.00           H  
ATOM    589  HB2 ARG A 401      -8.769   0.660  -0.587  1.00  0.00           H  
ATOM    590  HB3 ARG A 401      -8.563  -0.693   0.507  1.00  0.00           H  
ATOM    591  HG2 ARG A 401      -9.831  -2.004  -0.836  1.00  0.00           H  
ATOM    592  HG3 ARG A 401     -11.194  -0.919  -0.640  1.00  0.00           H  
ATOM    593  HD2 ARG A 401     -10.201   0.551  -2.472  1.00  0.00           H  
ATOM    594  HD3 ARG A 401      -8.973  -0.674  -2.725  1.00  0.00           H  
ATOM    595  HE  ARG A 401     -11.526  -1.953  -2.814  1.00  0.00           H  
ATOM    596 HH11 ARG A 401      -9.605   0.329  -4.680  1.00  0.00           H  
ATOM    597 HH12 ARG A 401     -10.334  -0.097  -6.192  1.00  0.00           H  
ATOM    598 HH21 ARG A 401     -12.489  -2.516  -4.808  1.00  0.00           H  
ATOM    599 HH22 ARG A 401     -11.986  -1.726  -6.266  1.00  0.00           H  
ATOM    600  N   ARG A 402     -12.008  -0.148   2.423  1.00  0.00           N  
ATOM    601  CA  ARG A 402     -12.699  -1.052   3.326  1.00  0.00           C  
ATOM    602  C   ARG A 402     -13.791  -0.304   4.093  1.00  0.00           C  
ATOM    603  O   ARG A 402     -14.757  -0.910   4.555  1.00  0.00           O  
ATOM    604  CB  ARG A 402     -11.726  -1.684   4.324  1.00  0.00           C  
ATOM    605  CG  ARG A 402     -11.457  -3.149   3.975  1.00  0.00           C  
ATOM    606  CD  ARG A 402     -10.284  -3.700   4.788  1.00  0.00           C  
ATOM    607  NE  ARG A 402      -9.209  -4.159   3.880  1.00  0.00           N  
ATOM    608  CZ  ARG A 402      -8.250  -3.364   3.389  1.00  0.00           C  
ATOM    609  NH1 ARG A 402      -8.224  -2.064   3.715  1.00  0.00           N  
ATOM    610  NH2 ARG A 402      -7.315  -3.868   2.571  1.00  0.00           N  
ATOM    611  H   ARG A 402     -12.516   0.679   2.181  1.00  0.00           H  
ATOM    612  HA  ARG A 402     -13.128  -1.818   2.680  1.00  0.00           H  
ATOM    613  HB2 ARG A 402     -10.789  -1.128   4.325  1.00  0.00           H  
ATOM    614  HB3 ARG A 402     -12.138  -1.616   5.331  1.00  0.00           H  
ATOM    615  HG2 ARG A 402     -12.350  -3.743   4.169  1.00  0.00           H  
ATOM    616  HG3 ARG A 402     -11.239  -3.238   2.910  1.00  0.00           H  
ATOM    617  HD2 ARG A 402      -9.901  -2.929   5.457  1.00  0.00           H  
ATOM    618  HD3 ARG A 402     -10.621  -4.526   5.414  1.00  0.00           H  
ATOM    619  HE  ARG A 402      -9.199  -5.124   3.617  1.00  0.00           H  
ATOM    620 HH11 ARG A 402      -8.922  -1.688   4.325  1.00  0.00           H  
ATOM    621 HH12 ARG A 402      -7.508  -1.471   3.348  1.00  0.00           H  
ATOM    622 HH21 ARG A 402      -7.334  -4.838   2.328  1.00  0.00           H  
ATOM    623 HH22 ARG A 402      -6.599  -3.274   2.205  1.00  0.00           H  
ATOM    624  N   GLN A 403     -13.602   1.003   4.205  1.00  0.00           N  
ATOM    625  CA  GLN A 403     -14.559   1.840   4.908  1.00  0.00           C  
ATOM    626  C   GLN A 403     -14.110   2.060   6.354  1.00  0.00           C  
ATOM    627  O   GLN A 403     -14.824   2.679   7.142  1.00  0.00           O  
ATOM    628  CB  GLN A 403     -15.962   1.232   4.856  1.00  0.00           C  
ATOM    629  CG  GLN A 403     -16.225   0.354   6.081  1.00  0.00           C  
ATOM    630  CD  GLN A 403     -17.203  -0.774   5.748  1.00  0.00           C  
ATOM    631  OE1 GLN A 403     -16.823  -1.905   5.491  1.00  0.00           O  
ATOM    632  NE2 GLN A 403     -18.481  -0.406   5.768  1.00  0.00           N  
ATOM    633  H   GLN A 403     -12.814   1.488   3.827  1.00  0.00           H  
ATOM    634  HA  GLN A 403     -14.562   2.789   4.373  1.00  0.00           H  
ATOM    635  HB2 GLN A 403     -16.706   2.027   4.808  1.00  0.00           H  
ATOM    636  HB3 GLN A 403     -16.071   0.637   3.949  1.00  0.00           H  
ATOM    637  HG2 GLN A 403     -15.286  -0.068   6.439  1.00  0.00           H  
ATOM    638  HG3 GLN A 403     -16.629   0.964   6.890  1.00  0.00           H  
ATOM    639 HE21 GLN A 403     -18.725   0.539   5.987  1.00  0.00           H  
ATOM    640 HE22 GLN A 403     -19.197  -1.073   5.563  1.00  0.00           H  
ATOM    641  N   ALA A 404     -12.930   1.542   6.659  1.00  0.00           N  
ATOM    642  CA  ALA A 404     -12.377   1.674   7.996  1.00  0.00           C  
ATOM    643  C   ALA A 404     -10.977   2.285   7.907  1.00  0.00           C  
ATOM    644  O   ALA A 404     -10.828   3.506   7.906  1.00  0.00           O  
ATOM    645  CB  ALA A 404     -12.374   0.308   8.685  1.00  0.00           C  
ATOM    646  H   ALA A 404     -12.355   1.040   6.012  1.00  0.00           H  
ATOM    647  HA  ALA A 404     -13.024   2.349   8.557  1.00  0.00           H  
ATOM    648  HB1 ALA A 404     -11.864  -0.417   8.051  1.00  0.00           H  
ATOM    649  HB2 ALA A 404     -11.855   0.384   9.641  1.00  0.00           H  
ATOM    650  HB3 ALA A 404     -13.401  -0.016   8.854  1.00  0.00           H  
ATOM    651  N   GLU A 405      -9.987   1.408   7.834  1.00  0.00           N  
ATOM    652  CA  GLU A 405      -8.605   1.846   7.744  1.00  0.00           C  
ATOM    653  C   GLU A 405      -8.205   2.604   9.012  1.00  0.00           C  
ATOM    654  O   GLU A 405      -7.518   2.059   9.875  1.00  0.00           O  
ATOM    655  CB  GLU A 405      -8.381   2.705   6.498  1.00  0.00           C  
ATOM    656  CG  GLU A 405      -8.110   1.832   5.272  1.00  0.00           C  
ATOM    657  CD  GLU A 405      -6.697   2.066   4.733  1.00  0.00           C  
ATOM    658  OE1 GLU A 405      -6.099   3.119   4.999  1.00  0.00           O  
ATOM    659  OE2 GLU A 405      -6.221   1.106   4.014  1.00  0.00           O  
ATOM    660  H   GLU A 405     -10.117   0.416   7.835  1.00  0.00           H  
ATOM    661  HA  GLU A 405      -8.016   0.932   7.659  1.00  0.00           H  
ATOM    662  HB2 GLU A 405      -9.258   3.327   6.319  1.00  0.00           H  
ATOM    663  HB3 GLU A 405      -7.540   3.378   6.662  1.00  0.00           H  
ATOM    664  HG2 GLU A 405      -8.233   0.781   5.534  1.00  0.00           H  
ATOM    665  HG3 GLU A 405      -8.841   2.053   4.494  1.00  0.00           H  
ATOM    666  HE2 GLU A 405      -6.380   1.294   3.045  1.00  0.00           H  
ATOM    667  N   ARG A 406      -8.652   3.849   9.084  1.00  0.00           N  
ATOM    668  CA  ARG A 406      -8.349   4.687  10.232  1.00  0.00           C  
ATOM    669  C   ARG A 406      -9.490   4.626  11.249  1.00  0.00           C  
ATOM    670  O   ARG A 406      -9.250   4.607  12.456  1.00  0.00           O  
ATOM    671  CB  ARG A 406      -8.129   6.141   9.809  1.00  0.00           C  
ATOM    672  CG  ARG A 406      -6.760   6.645  10.270  1.00  0.00           C  
ATOM    673  CD  ARG A 406      -6.259   7.773   9.366  1.00  0.00           C  
ATOM    674  NE  ARG A 406      -4.834   7.556   9.028  1.00  0.00           N  
ATOM    675  CZ  ARG A 406      -4.070   8.448   8.384  1.00  0.00           C  
ATOM    676  NH1 ARG A 406      -4.589   9.624   8.004  1.00  0.00           N  
ATOM    677  NH2 ARG A 406      -2.788   8.165   8.119  1.00  0.00           N  
ATOM    678  H   ARG A 406      -9.210   4.285   8.378  1.00  0.00           H  
ATOM    679  HA  ARG A 406      -7.431   4.271  10.646  1.00  0.00           H  
ATOM    680  HB2 ARG A 406      -8.205   6.224   8.725  1.00  0.00           H  
ATOM    681  HB3 ARG A 406      -8.913   6.769  10.232  1.00  0.00           H  
ATOM    682  HG2 ARG A 406      -6.826   7.000  11.298  1.00  0.00           H  
ATOM    683  HG3 ARG A 406      -6.044   5.823  10.262  1.00  0.00           H  
ATOM    684  HD2 ARG A 406      -6.855   7.813   8.455  1.00  0.00           H  
ATOM    685  HD3 ARG A 406      -6.379   8.733   9.868  1.00  0.00           H  
ATOM    686  HE  ARG A 406      -4.416   6.688   9.297  1.00  0.00           H  
ATOM    687 HH11 ARG A 406      -5.546   9.836   8.202  1.00  0.00           H  
ATOM    688 HH12 ARG A 406      -4.019  10.290   7.523  1.00  0.00           H  
ATOM    689 HH21 ARG A 406      -2.400   7.288   8.402  1.00  0.00           H  
ATOM    690 HH22 ARG A 406      -2.217   8.831   7.638  1.00  0.00           H  
ATOM    691  N   MET A 407     -10.707   4.597  10.725  1.00  0.00           N  
ATOM    692  CA  MET A 407     -11.885   4.538  11.573  1.00  0.00           C  
ATOM    693  C   MET A 407     -11.802   3.361  12.547  1.00  0.00           C  
ATOM    694  O   MET A 407     -12.019   3.527  13.747  1.00  0.00           O  
ATOM    695  CB  MET A 407     -13.134   4.393  10.702  1.00  0.00           C  
ATOM    696  CG  MET A 407     -13.834   5.741  10.516  1.00  0.00           C  
ATOM    697  SD  MET A 407     -14.317   6.401  12.103  1.00  0.00           S  
ATOM    698  CE  MET A 407     -14.947   4.920  12.876  1.00  0.00           C  
ATOM    699  H   MET A 407     -10.893   4.613   9.743  1.00  0.00           H  
ATOM    700  HA  MET A 407     -11.895   5.477  12.126  1.00  0.00           H  
ATOM    701  HB2 MET A 407     -12.858   3.986   9.729  1.00  0.00           H  
ATOM    702  HB3 MET A 407     -13.822   3.682  11.161  1.00  0.00           H  
ATOM    703  HG2 MET A 407     -13.167   6.439  10.011  1.00  0.00           H  
ATOM    704  HG3 MET A 407     -14.711   5.620   9.881  1.00  0.00           H  
ATOM    705  HE1 MET A 407     -14.120   4.354  13.305  1.00  0.00           H  
ATOM    706  HE2 MET A 407     -15.649   5.192  13.664  1.00  0.00           H  
ATOM    707  HE3 MET A 407     -15.456   4.309  12.130  1.00  0.00           H  
ATOM    708  N   SER A 408     -11.488   2.199  11.995  1.00  0.00           N  
ATOM    709  CA  SER A 408     -11.373   0.995  12.800  1.00  0.00           C  
ATOM    710  C   SER A 408     -10.433   1.242  13.981  1.00  0.00           C  
ATOM    711  O   SER A 408     -10.485   0.527  14.981  1.00  0.00           O  
ATOM    712  CB  SER A 408     -10.873  -0.183  11.961  1.00  0.00           C  
ATOM    713  OG  SER A 408     -10.308  -1.212  12.769  1.00  0.00           O  
ATOM    714  H   SER A 408     -11.313   2.072  11.018  1.00  0.00           H  
ATOM    715  HA  SER A 408     -12.384   0.786  13.152  1.00  0.00           H  
ATOM    716  HB2 SER A 408     -11.700  -0.592  11.380  1.00  0.00           H  
ATOM    717  HB3 SER A 408     -10.127   0.170  11.249  1.00  0.00           H  
ATOM    718  HG  SER A 408     -10.587  -2.109  12.426  1.00  0.00           H  
ATOM    719  N   GLN A 409      -9.596   2.257  13.827  1.00  0.00           N  
ATOM    720  CA  GLN A 409      -8.645   2.608  14.869  1.00  0.00           C  
ATOM    721  C   GLN A 409      -9.177   3.777  15.700  1.00  0.00           C  
ATOM    722  O   GLN A 409      -9.211   3.706  16.928  1.00  0.00           O  
ATOM    723  CB  GLN A 409      -7.275   2.937  14.273  1.00  0.00           C  
ATOM    724  CG  GLN A 409      -6.534   3.962  15.134  1.00  0.00           C  
ATOM    725  CD  GLN A 409      -5.021   3.752  15.056  1.00  0.00           C  
ATOM    726  OE1 GLN A 409      -4.471   2.806  15.597  1.00  0.00           O  
ATOM    727  NE2 GLN A 409      -4.381   4.683  14.355  1.00  0.00           N  
ATOM    728  H   GLN A 409      -9.560   2.834  13.011  1.00  0.00           H  
ATOM    729  HA  GLN A 409      -8.559   1.719  15.493  1.00  0.00           H  
ATOM    730  HB2 GLN A 409      -6.681   2.027  14.192  1.00  0.00           H  
ATOM    731  HB3 GLN A 409      -7.398   3.328  13.262  1.00  0.00           H  
ATOM    732  HG2 GLN A 409      -6.783   4.970  14.801  1.00  0.00           H  
ATOM    733  HG3 GLN A 409      -6.864   3.878  16.170  1.00  0.00           H  
ATOM    734 HE21 GLN A 409      -4.892   5.433  13.936  1.00  0.00           H  
ATOM    735 HE22 GLN A 409      -3.388   4.633  14.246  1.00  0.00           H  
ATOM    736  N   ILE A 410      -9.578   4.827  14.998  1.00  0.00           N  
ATOM    737  CA  ILE A 410     -10.106   6.010  15.656  1.00  0.00           C  
ATOM    738  C   ILE A 410     -11.160   5.590  16.683  1.00  0.00           C  
ATOM    739  O   ILE A 410     -11.119   6.024  17.833  1.00  0.00           O  
ATOM    740  CB  ILE A 410     -10.621   7.014  14.623  1.00  0.00           C  
ATOM    741  CG1 ILE A 410      -9.496   7.934  14.145  1.00  0.00           C  
ATOM    742  CG2 ILE A 410     -11.813   7.801  15.169  1.00  0.00           C  
ATOM    743  CD1 ILE A 410     -10.012   8.942  13.116  1.00  0.00           C  
ATOM    744  H   ILE A 410      -9.547   4.877  14.000  1.00  0.00           H  
ATOM    745  HA  ILE A 410      -9.280   6.486  16.184  1.00  0.00           H  
ATOM    746  HB  ILE A 410     -10.973   6.458  13.753  1.00  0.00           H  
ATOM    747 HG12 ILE A 410      -9.069   8.464  14.996  1.00  0.00           H  
ATOM    748 HG13 ILE A 410      -8.695   7.339  13.706  1.00  0.00           H  
ATOM    749 HG21 ILE A 410     -12.730   7.236  15.001  1.00  0.00           H  
ATOM    750 HG22 ILE A 410     -11.679   7.968  16.238  1.00  0.00           H  
ATOM    751 HG23 ILE A 410     -11.879   8.761  14.658  1.00  0.00           H  
ATOM    752 HD11 ILE A 410     -10.032   9.937  13.560  1.00  0.00           H  
ATOM    753 HD12 ILE A 410      -9.353   8.945  12.248  1.00  0.00           H  
ATOM    754 HD13 ILE A 410     -11.019   8.663  12.807  1.00  0.00           H  
ATOM    755  N   LYS A 411     -12.079   4.750  16.230  1.00  0.00           N  
ATOM    756  CA  LYS A 411     -13.142   4.266  17.095  1.00  0.00           C  
ATOM    757  C   LYS A 411     -12.584   4.037  18.501  1.00  0.00           C  
ATOM    758  O   LYS A 411     -13.280   4.256  19.492  1.00  0.00           O  
ATOM    759  CB  LYS A 411     -13.805   3.028  16.487  1.00  0.00           C  
ATOM    760  CG  LYS A 411     -15.320   3.057  16.703  1.00  0.00           C  
ATOM    761  CD  LYS A 411     -16.053   2.419  15.521  1.00  0.00           C  
ATOM    762  CE  LYS A 411     -16.347   0.942  15.792  1.00  0.00           C  
ATOM    763  NZ  LYS A 411     -15.144   0.119  15.536  1.00  0.00           N  
ATOM    764  H   LYS A 411     -12.105   4.401  15.293  1.00  0.00           H  
ATOM    765  HA  LYS A 411     -13.901   5.046  17.147  1.00  0.00           H  
ATOM    766  HB2 LYS A 411     -13.587   2.980  15.421  1.00  0.00           H  
ATOM    767  HB3 LYS A 411     -13.387   2.128  16.939  1.00  0.00           H  
ATOM    768  HG2 LYS A 411     -15.570   2.526  17.621  1.00  0.00           H  
ATOM    769  HG3 LYS A 411     -15.653   4.087  16.829  1.00  0.00           H  
ATOM    770  HD2 LYS A 411     -16.987   2.951  15.338  1.00  0.00           H  
ATOM    771  HD3 LYS A 411     -15.450   2.514  14.619  1.00  0.00           H  
ATOM    772  HE2 LYS A 411     -16.671   0.812  16.824  1.00  0.00           H  
ATOM    773  HE3 LYS A 411     -17.167   0.606  15.156  1.00  0.00           H  
ATOM    774  HZ1 LYS A 411     -14.520   0.189  16.314  1.00  0.00           H  
ATOM    775  HZ2 LYS A 411     -15.413  -0.836  15.410  1.00  0.00           H  
ATOM    776  HZ3 LYS A 411     -14.685   0.447  14.710  1.00  0.00           H  
ATOM    777  N   ARG A 412     -11.334   3.599  18.544  1.00  0.00           N  
ATOM    778  CA  ARG A 412     -10.676   3.338  19.813  1.00  0.00           C  
ATOM    779  C   ARG A 412     -10.040   4.620  20.354  1.00  0.00           C  
ATOM    780  O   ARG A 412     -10.228   4.966  21.520  1.00  0.00           O  
ATOM    781  CB  ARG A 412      -9.595   2.266  19.662  1.00  0.00           C  
ATOM    782  CG  ARG A 412     -10.121   1.065  18.873  1.00  0.00           C  
ATOM    783  CD  ARG A 412     -11.473   0.601  19.417  1.00  0.00           C  
ATOM    784  NE  ARG A 412     -11.568  -0.874  19.346  1.00  0.00           N  
ATOM    785  CZ  ARG A 412     -11.969  -1.550  18.261  1.00  0.00           C  
ATOM    786  NH1 ARG A 412     -12.315  -0.887  17.149  1.00  0.00           N  
ATOM    787  NH2 ARG A 412     -12.024  -2.889  18.287  1.00  0.00           N  
ATOM    788  H   ARG A 412     -10.775   3.424  17.734  1.00  0.00           H  
ATOM    789  HA  ARG A 412     -11.469   2.986  20.471  1.00  0.00           H  
ATOM    790  HB2 ARG A 412      -8.728   2.687  19.154  1.00  0.00           H  
ATOM    791  HB3 ARG A 412      -9.261   1.940  20.647  1.00  0.00           H  
ATOM    792  HG2 ARG A 412     -10.221   1.332  17.821  1.00  0.00           H  
ATOM    793  HG3 ARG A 412      -9.403   0.247  18.927  1.00  0.00           H  
ATOM    794  HD2 ARG A 412     -11.593   0.932  20.448  1.00  0.00           H  
ATOM    795  HD3 ARG A 412     -12.281   1.053  18.842  1.00  0.00           H  
ATOM    796  HE  ARG A 412     -11.317  -1.400  20.159  1.00  0.00           H  
ATOM    797 HH11 ARG A 412     -12.274   0.112  17.129  1.00  0.00           H  
ATOM    798 HH12 ARG A 412     -12.615  -1.392  16.339  1.00  0.00           H  
ATOM    799 HH21 ARG A 412     -11.766  -3.384  19.117  1.00  0.00           H  
ATOM    800 HH22 ARG A 412     -12.324  -3.393  17.477  1.00  0.00           H  
ATOM    801  N   LEU A 413      -9.301   5.290  19.482  1.00  0.00           N  
ATOM    802  CA  LEU A 413      -8.636   6.526  19.859  1.00  0.00           C  
ATOM    803  C   LEU A 413      -9.600   7.391  20.674  1.00  0.00           C  
ATOM    804  O   LEU A 413      -9.174   8.150  21.543  1.00  0.00           O  
ATOM    805  CB  LEU A 413      -8.075   7.231  18.622  1.00  0.00           C  
ATOM    806  CG  LEU A 413      -7.437   8.601  18.862  1.00  0.00           C  
ATOM    807  CD1 LEU A 413      -8.483   9.622  19.313  1.00  0.00           C  
ATOM    808  CD2 LEU A 413      -6.273   8.498  19.850  1.00  0.00           C  
ATOM    809  H   LEU A 413      -9.153   5.002  18.536  1.00  0.00           H  
ATOM    810  HA  LEU A 413      -7.789   6.262  20.491  1.00  0.00           H  
ATOM    811  HB2 LEU A 413      -7.330   6.580  18.164  1.00  0.00           H  
ATOM    812  HB3 LEU A 413      -8.881   7.350  17.898  1.00  0.00           H  
ATOM    813  HG  LEU A 413      -7.026   8.957  17.917  1.00  0.00           H  
ATOM    814 HD11 LEU A 413      -8.357   9.826  20.376  1.00  0.00           H  
ATOM    815 HD12 LEU A 413      -8.357  10.545  18.748  1.00  0.00           H  
ATOM    816 HD13 LEU A 413      -9.481   9.221  19.136  1.00  0.00           H  
ATOM    817 HD21 LEU A 413      -6.641   8.659  20.863  1.00  0.00           H  
ATOM    818 HD22 LEU A 413      -5.824   7.507  19.780  1.00  0.00           H  
ATOM    819 HD23 LEU A 413      -5.525   9.254  19.610  1.00  0.00           H  
ATOM    820  N   LEU A 414     -10.880   7.246  20.365  1.00  0.00           N  
ATOM    821  CA  LEU A 414     -11.908   8.004  21.059  1.00  0.00           C  
ATOM    822  C   LEU A 414     -12.608   7.097  22.072  1.00  0.00           C  
ATOM    823  O   LEU A 414     -12.773   7.469  23.233  1.00  0.00           O  
ATOM    824  CB  LEU A 414     -12.861   8.656  20.056  1.00  0.00           C  
ATOM    825  CG  LEU A 414     -12.244   9.078  18.721  1.00  0.00           C  
ATOM    826  CD1 LEU A 414     -13.296   9.089  17.610  1.00  0.00           C  
ATOM    827  CD2 LEU A 414     -11.532  10.426  18.847  1.00  0.00           C  
ATOM    828  H   LEU A 414     -11.218   6.626  19.657  1.00  0.00           H  
ATOM    829  HA  LEU A 414     -11.410   8.809  21.601  1.00  0.00           H  
ATOM    830  HB2 LEU A 414     -13.675   7.961  19.853  1.00  0.00           H  
ATOM    831  HB3 LEU A 414     -13.303   9.536  20.524  1.00  0.00           H  
ATOM    832  HG  LEU A 414     -11.491   8.341  18.444  1.00  0.00           H  
ATOM    833 HD11 LEU A 414     -12.892   9.593  16.732  1.00  0.00           H  
ATOM    834 HD12 LEU A 414     -13.561   8.063  17.350  1.00  0.00           H  
ATOM    835 HD13 LEU A 414     -14.185   9.617  17.955  1.00  0.00           H  
ATOM    836 HD21 LEU A 414     -11.134  10.533  19.857  1.00  0.00           H  
ATOM    837 HD22 LEU A 414     -10.714  10.474  18.128  1.00  0.00           H  
ATOM    838 HD23 LEU A 414     -12.238  11.231  18.648  1.00  0.00           H  
ATOM    839  N   SER A 415     -13.001   5.924  21.597  1.00  0.00           N  
ATOM    840  CA  SER A 415     -13.679   4.961  22.447  1.00  0.00           C  
ATOM    841  C   SER A 415     -12.936   3.624  22.420  1.00  0.00           C  
ATOM    842  O   SER A 415     -13.298   2.724  21.663  1.00  0.00           O  
ATOM    843  CB  SER A 415     -15.133   4.769  22.011  1.00  0.00           C  
ATOM    844  OG  SER A 415     -16.000   5.731  22.605  1.00  0.00           O  
ATOM    845  H   SER A 415     -12.863   5.630  20.651  1.00  0.00           H  
ATOM    846  HA  SER A 415     -13.655   5.392  23.448  1.00  0.00           H  
ATOM    847  HB2 SER A 415     -15.199   4.844  20.925  1.00  0.00           H  
ATOM    848  HB3 SER A 415     -15.464   3.767  22.282  1.00  0.00           H  
ATOM    849  HG  SER A 415     -15.496   6.283  23.269  1.00  0.00           H  
ATOM    850  N   GLU A 416     -11.911   3.536  23.254  1.00  0.00           N  
ATOM    851  CA  GLU A 416     -11.114   2.324  23.335  1.00  0.00           C  
ATOM    852  C   GLU A 416     -11.911   1.209  24.014  1.00  0.00           C  
ATOM    853  O   GLU A 416     -11.622   0.029  23.822  1.00  0.00           O  
ATOM    854  CB  GLU A 416      -9.797   2.582  24.071  1.00  0.00           C  
ATOM    855  CG  GLU A 416      -8.709   1.614  23.602  1.00  0.00           C  
ATOM    856  CD  GLU A 416      -9.035   0.179  24.019  1.00  0.00           C  
ATOM    857  OE1 GLU A 416      -9.322  -0.074  25.199  1.00  0.00           O  
ATOM    858  OE2 GLU A 416      -8.983  -0.691  23.068  1.00  0.00           O  
ATOM    859  H   GLU A 416     -11.623   4.273  23.866  1.00  0.00           H  
ATOM    860  HA  GLU A 416     -10.898   2.049  22.303  1.00  0.00           H  
ATOM    861  HB2 GLU A 416      -9.475   3.609  23.898  1.00  0.00           H  
ATOM    862  HB3 GLU A 416      -9.948   2.472  25.145  1.00  0.00           H  
ATOM    863  HG2 GLU A 416      -8.611   1.668  22.518  1.00  0.00           H  
ATOM    864  HG3 GLU A 416      -7.748   1.910  24.023  1.00  0.00           H  
ATOM    865  HE2 GLU A 416      -8.046  -0.769  22.726  1.00  0.00           H  
ATOM    866  N   LYS A 417     -12.900   1.622  24.794  1.00  0.00           N  
ATOM    867  CA  LYS A 417     -13.741   0.672  25.502  1.00  0.00           C  
ATOM    868  C   LYS A 417     -14.507  -0.180  24.487  1.00  0.00           C  
ATOM    869  O   LYS A 417     -14.931   0.319  23.447  1.00  0.00           O  
ATOM    870  CB  LYS A 417     -14.644   1.398  26.501  1.00  0.00           C  
ATOM    871  CG  LYS A 417     -13.875   1.759  27.773  1.00  0.00           C  
ATOM    872  CD  LYS A 417     -14.790   1.717  28.999  1.00  0.00           C  
ATOM    873  CE  LYS A 417     -14.264   0.731  30.043  1.00  0.00           C  
ATOM    874  NZ  LYS A 417     -14.410   1.290  31.405  1.00  0.00           N  
ATOM    875  H   LYS A 417     -13.129   2.583  24.945  1.00  0.00           H  
ATOM    876  HA  LYS A 417     -13.085   0.019  26.076  1.00  0.00           H  
ATOM    877  HB2 LYS A 417     -15.045   2.303  26.045  1.00  0.00           H  
ATOM    878  HB3 LYS A 417     -15.495   0.765  26.754  1.00  0.00           H  
ATOM    879  HG2 LYS A 417     -13.046   1.066  27.911  1.00  0.00           H  
ATOM    880  HG3 LYS A 417     -13.444   2.755  27.671  1.00  0.00           H  
ATOM    881  HD2 LYS A 417     -14.863   2.713  29.437  1.00  0.00           H  
ATOM    882  HD3 LYS A 417     -15.797   1.429  28.695  1.00  0.00           H  
ATOM    883  HE2 LYS A 417     -14.809  -0.211  29.969  1.00  0.00           H  
ATOM    884  HE3 LYS A 417     -13.215   0.508  29.845  1.00  0.00           H  
ATOM    885  HZ1 LYS A 417     -14.088   2.237  31.412  1.00  0.00           H  
ATOM    886  HZ2 LYS A 417     -15.373   1.263  31.675  1.00  0.00           H  
ATOM    887  HZ3 LYS A 417     -13.868   0.749  32.048  1.00  0.00           H  
ATOM    888  N   LYS A 418     -14.660  -1.452  24.827  1.00  0.00           N  
ATOM    889  CA  LYS A 418     -15.366  -2.378  23.958  1.00  0.00           C  
ATOM    890  C   LYS A 418     -16.859  -2.039  23.966  1.00  0.00           C  
ATOM    891  O   LYS A 418     -17.363  -1.462  24.927  1.00  0.00           O  
ATOM    892  CB  LYS A 418     -15.062  -3.823  24.356  1.00  0.00           C  
ATOM    893  CG  LYS A 418     -14.080  -4.467  23.375  1.00  0.00           C  
ATOM    894  CD  LYS A 418     -14.784  -5.495  22.488  1.00  0.00           C  
ATOM    895  CE  LYS A 418     -13.850  -6.002  21.388  1.00  0.00           C  
ATOM    896  NZ  LYS A 418     -13.629  -7.459  21.526  1.00  0.00           N  
ATOM    897  H   LYS A 418     -14.311  -1.850  25.675  1.00  0.00           H  
ATOM    898  HA  LYS A 418     -14.984  -2.234  22.948  1.00  0.00           H  
ATOM    899  HB2 LYS A 418     -14.645  -3.848  25.363  1.00  0.00           H  
ATOM    900  HB3 LYS A 418     -15.987  -4.400  24.381  1.00  0.00           H  
ATOM    901  HG2 LYS A 418     -13.624  -3.696  22.753  1.00  0.00           H  
ATOM    902  HG3 LYS A 418     -13.273  -4.949  23.927  1.00  0.00           H  
ATOM    903  HD2 LYS A 418     -15.124  -6.334  23.097  1.00  0.00           H  
ATOM    904  HD3 LYS A 418     -15.671  -5.047  22.040  1.00  0.00           H  
ATOM    905  HE2 LYS A 418     -14.280  -5.784  20.410  1.00  0.00           H  
ATOM    906  HE3 LYS A 418     -12.897  -5.477  21.441  1.00  0.00           H  
ATOM    907  HZ1 LYS A 418     -14.095  -7.939  20.782  1.00  0.00           H  
ATOM    908  HZ2 LYS A 418     -12.649  -7.652  21.485  1.00  0.00           H  
ATOM    909  HZ3 LYS A 418     -13.994  -7.770  22.403  1.00  0.00           H  
ATOM    910  N   THR A 419     -17.523  -2.413  22.882  1.00  0.00           N  
ATOM    911  CA  THR A 419     -18.947  -2.156  22.751  1.00  0.00           C  
ATOM    912  C   THR A 419     -19.298  -0.788  23.338  1.00  0.00           C  
ATOM    913  O   THR A 419     -19.821  -0.699  24.447  1.00  0.00           O  
ATOM    914  CB  THR A 419     -19.699  -3.312  23.414  1.00  0.00           C  
ATOM    915  OG1 THR A 419     -18.912  -3.626  24.560  1.00  0.00           O  
ATOM    916  CG2 THR A 419     -19.662  -4.592  22.576  1.00  0.00           C  
ATOM    917  H   THR A 419     -17.105  -2.883  22.104  1.00  0.00           H  
ATOM    918  HA  THR A 419     -19.194  -2.122  21.690  1.00  0.00           H  
ATOM    919  HB  THR A 419     -20.725  -3.027  23.646  1.00  0.00           H  
ATOM    920  HG1 THR A 419     -18.067  -4.083  24.281  1.00  0.00           H  
ATOM    921 HG21 THR A 419     -20.224  -4.439  21.654  1.00  0.00           H  
ATOM    922 HG22 THR A 419     -18.628  -4.838  22.334  1.00  0.00           H  
ATOM    923 HG23 THR A 419     -20.108  -5.410  23.142  1.00  0.00           H  
ATOM    924  N   SER A 420     -18.996   0.246  22.566  1.00  0.00           N  
ATOM    925  CA  SER A 420     -19.273   1.607  22.995  1.00  0.00           C  
ATOM    926  C   SER A 420     -20.568   2.105  22.351  1.00  0.00           C  
ATOM    927  O   SER A 420     -21.554   2.354  23.044  1.00  0.00           O  
ATOM    928  CB  SER A 420     -18.113   2.541  22.647  1.00  0.00           C  
ATOM    929  OG  SER A 420     -17.364   2.917  23.800  1.00  0.00           O  
ATOM    930  H   SER A 420     -18.570   0.166  21.665  1.00  0.00           H  
ATOM    931  HA  SER A 420     -19.381   1.551  24.079  1.00  0.00           H  
ATOM    932  HB2 SER A 420     -17.454   2.050  21.931  1.00  0.00           H  
ATOM    933  HB3 SER A 420     -18.501   3.435  22.160  1.00  0.00           H  
ATOM    934  HG  SER A 420     -17.598   2.321  24.568  1.00  0.00           H  
ATOM    935  N   GLN A 421     -20.524   2.236  21.034  1.00  0.00           N  
ATOM    936  CA  GLN A 421     -21.681   2.700  20.289  1.00  0.00           C  
ATOM    937  C   GLN A 421     -22.538   1.513  19.844  1.00  0.00           C  
ATOM    938  O   GLN A 421     -23.689   1.384  20.259  1.00  0.00           O  
ATOM    939  CB  GLN A 421     -21.257   3.549  19.089  1.00  0.00           C  
ATOM    940  CG  GLN A 421     -22.474   4.008  18.284  1.00  0.00           C  
ATOM    941  CD  GLN A 421     -22.085   4.339  16.841  1.00  0.00           C  
ATOM    942  OE1 GLN A 421     -21.722   3.478  16.056  1.00  0.00           O  
ATOM    943  NE2 GLN A 421     -22.180   5.630  16.538  1.00  0.00           N  
ATOM    944  H   GLN A 421     -19.718   2.032  20.478  1.00  0.00           H  
ATOM    945  HA  GLN A 421     -22.244   3.322  20.985  1.00  0.00           H  
ATOM    946  HB2 GLN A 421     -20.696   4.418  19.433  1.00  0.00           H  
ATOM    947  HB3 GLN A 421     -20.589   2.972  18.448  1.00  0.00           H  
ATOM    948  HG2 GLN A 421     -23.234   3.227  18.289  1.00  0.00           H  
ATOM    949  HG3 GLN A 421     -22.917   4.886  18.755  1.00  0.00           H  
ATOM    950 HE21 GLN A 421     -22.485   6.285  17.229  1.00  0.00           H  
ATOM    951 HE22 GLN A 421     -21.947   5.946  15.618  1.00  0.00           H  
ATOM    952  N   SER A 422     -21.943   0.675  19.007  1.00  0.00           N  
ATOM    953  CA  SER A 422     -22.637  -0.497  18.503  1.00  0.00           C  
ATOM    954  C   SER A 422     -21.744  -1.732  18.636  1.00  0.00           C  
ATOM    955  O   SER A 422     -20.520  -1.617  18.664  1.00  0.00           O  
ATOM    956  CB  SER A 422     -23.059  -0.302  17.045  1.00  0.00           C  
ATOM    957  OG  SER A 422     -24.463  -0.471  16.868  1.00  0.00           O  
ATOM    958  H   SER A 422     -21.007   0.788  18.675  1.00  0.00           H  
ATOM    959  HA  SER A 422     -23.525  -0.598  19.127  1.00  0.00           H  
ATOM    960  HB2 SER A 422     -22.769   0.695  16.714  1.00  0.00           H  
ATOM    961  HB3 SER A 422     -22.527  -1.015  16.415  1.00  0.00           H  
ATOM    962  HG  SER A 422     -24.960   0.041  17.570  1.00  0.00           H  
ATOM    963  N   PRO A 423     -22.408  -2.916  18.718  1.00  0.00           N  
ATOM    964  CA  PRO A 423     -21.688  -4.171  18.848  1.00  0.00           C  
ATOM    965  C   PRO A 423     -21.053  -4.579  17.517  1.00  0.00           C  
ATOM    966  O   PRO A 423     -19.830  -4.646  17.403  1.00  0.00           O  
ATOM    967  CB  PRO A 423     -22.722  -5.169  19.343  1.00  0.00           C  
ATOM    968  CG  PRO A 423     -24.077  -4.555  19.029  1.00  0.00           C  
ATOM    969  CD  PRO A 423     -23.857  -3.090  18.688  1.00  0.00           C  
ATOM    970  HA  PRO A 423     -20.930  -4.071  19.493  1.00  0.00           H  
ATOM    971  HB2 PRO A 423     -22.604  -6.132  18.846  1.00  0.00           H  
ATOM    972  HB3 PRO A 423     -22.612  -5.347  20.413  1.00  0.00           H  
ATOM    973  HG2 PRO A 423     -24.547  -5.076  18.195  1.00  0.00           H  
ATOM    974  HG3 PRO A 423     -24.747  -4.652  19.883  1.00  0.00           H  
ATOM    975  HD2 PRO A 423     -24.266  -2.847  17.707  1.00  0.00           H  
ATOM    976  HD3 PRO A 423     -24.350  -2.438  19.409  1.00  0.00           H  
ATOM    977  N   HIS A 424     -21.912  -4.841  16.543  1.00  0.00           N  
ATOM    978  CA  HIS A 424     -21.451  -5.241  15.225  1.00  0.00           C  
ATOM    979  C   HIS A 424     -22.621  -5.210  14.240  1.00  0.00           C  
ATOM    980  O   HIS A 424     -23.759  -4.953  14.630  1.00  0.00           O  
ATOM    981  CB  HIS A 424     -20.759  -6.604  15.281  1.00  0.00           C  
ATOM    982  CG  HIS A 424     -19.846  -6.879  14.111  1.00  0.00           C  
ATOM    983  ND1 HIS A 424     -18.733  -6.104  13.830  1.00  0.00           N  
ATOM    984  CD2 HIS A 424     -19.891  -7.849  13.154  1.00  0.00           C  
ATOM    985  CE1 HIS A 424     -18.144  -6.595  12.750  1.00  0.00           C  
ATOM    986  NE2 HIS A 424     -18.863  -7.676  12.332  1.00  0.00           N  
ATOM    987  H   HIS A 424     -22.906  -4.784  16.644  1.00  0.00           H  
ATOM    988  HA  HIS A 424     -20.709  -4.504  14.916  1.00  0.00           H  
ATOM    989  HB2 HIS A 424     -20.181  -6.669  16.203  1.00  0.00           H  
ATOM    990  HB3 HIS A 424     -21.519  -7.384  15.327  1.00  0.00           H  
ATOM    991  HD1 HIS A 424     -18.427  -5.309  14.353  1.00  0.00           H  
ATOM    992  HD2 HIS A 424     -20.643  -8.634  13.077  1.00  0.00           H  
ATOM    993  HE1 HIS A 424     -17.242  -6.204  12.278  1.00  0.00           H  
ATOM    994  HE2 HIS A 424     -18.619  -8.279  11.571  1.00  0.00           H  
ATOM    995  N   ARG A 425     -22.302  -5.477  12.982  1.00  0.00           N  
ATOM    996  CA  ARG A 425     -23.313  -5.483  11.938  1.00  0.00           C  
ATOM    997  C   ARG A 425     -23.659  -6.920  11.544  1.00  0.00           C  
ATOM    998  O   ARG A 425     -24.810  -7.339  11.657  1.00  0.00           O  
ATOM    999  CB  ARG A 425     -22.832  -4.723  10.701  1.00  0.00           C  
ATOM   1000  CG  ARG A 425     -23.991  -3.992  10.021  1.00  0.00           C  
ATOM   1001  CD  ARG A 425     -23.475  -2.913   9.067  1.00  0.00           C  
ATOM   1002  NE  ARG A 425     -24.360  -2.818   7.885  1.00  0.00           N  
ATOM   1003  CZ  ARG A 425     -23.991  -2.286   6.711  1.00  0.00           C  
ATOM   1004  NH1 ARG A 425     -22.752  -1.800   6.556  1.00  0.00           N  
ATOM   1005  NH2 ARG A 425     -24.861  -2.242   5.693  1.00  0.00           N  
ATOM   1006  H   ARG A 425     -21.374  -5.685  12.673  1.00  0.00           H  
ATOM   1007  HA  ARG A 425     -24.173  -4.980  12.380  1.00  0.00           H  
ATOM   1008  HB2 ARG A 425     -22.062  -4.006  10.986  1.00  0.00           H  
ATOM   1009  HB3 ARG A 425     -22.374  -5.419   9.997  1.00  0.00           H  
ATOM   1010  HG2 ARG A 425     -24.604  -4.706   9.471  1.00  0.00           H  
ATOM   1011  HG3 ARG A 425     -24.632  -3.537  10.777  1.00  0.00           H  
ATOM   1012  HD2 ARG A 425     -23.434  -1.952   9.579  1.00  0.00           H  
ATOM   1013  HD3 ARG A 425     -22.458  -3.150   8.753  1.00  0.00           H  
ATOM   1014  HE  ARG A 425     -25.291  -3.171   7.967  1.00  0.00           H  
ATOM   1015 HH11 ARG A 425     -22.103  -1.833   7.316  1.00  0.00           H  
ATOM   1016 HH12 ARG A 425     -22.477  -1.403   5.680  1.00  0.00           H  
ATOM   1017 HH21 ARG A 425     -25.785  -2.605   5.809  1.00  0.00           H  
ATOM   1018 HH22 ARG A 425     -24.585  -1.845   4.817  1.00  0.00           H  
ATOM   1019  N   PHE A 426     -22.641  -7.636  11.088  1.00  0.00           N  
ATOM   1020  CA  PHE A 426     -22.824  -9.018  10.676  1.00  0.00           C  
ATOM   1021  C   PHE A 426     -23.955  -9.140   9.653  1.00  0.00           C  
ATOM   1022  O   PHE A 426     -24.657  -8.168   9.379  1.00  0.00           O  
ATOM   1023  CB  PHE A 426     -23.196  -9.813  11.929  1.00  0.00           C  
ATOM   1024  CG  PHE A 426     -22.687 -11.256  11.924  1.00  0.00           C  
ATOM   1025  CD1 PHE A 426     -21.351 -11.506  11.956  1.00  0.00           C  
ATOM   1026  CD2 PHE A 426     -23.571 -12.289  11.888  1.00  0.00           C  
ATOM   1027  CE1 PHE A 426     -20.878 -12.845  11.952  1.00  0.00           C  
ATOM   1028  CE2 PHE A 426     -23.099 -13.628  11.884  1.00  0.00           C  
ATOM   1029  CZ  PHE A 426     -21.762 -13.877  11.916  1.00  0.00           C  
ATOM   1030  H   PHE A 426     -21.708  -7.288  10.999  1.00  0.00           H  
ATOM   1031  HA  PHE A 426     -21.889  -9.346  10.221  1.00  0.00           H  
ATOM   1032  HB2 PHE A 426     -22.797  -9.301  12.804  1.00  0.00           H  
ATOM   1033  HB3 PHE A 426     -24.281  -9.822  12.032  1.00  0.00           H  
ATOM   1034  HD1 PHE A 426     -20.642 -10.678  11.985  1.00  0.00           H  
ATOM   1035  HD2 PHE A 426     -24.642 -12.089  11.862  1.00  0.00           H  
ATOM   1036  HE1 PHE A 426     -19.807 -13.045  11.977  1.00  0.00           H  
ATOM   1037  HE2 PHE A 426     -23.807 -14.456  11.855  1.00  0.00           H  
ATOM   1038  HZ  PHE A 426     -21.400 -14.905  11.912  1.00  0.00           H  
ATOM   1039  N   GLN A 427     -24.097 -10.343   9.117  1.00  0.00           N  
ATOM   1040  CA  GLN A 427     -25.132 -10.605   8.131  1.00  0.00           C  
ATOM   1041  C   GLN A 427     -26.042 -11.740   8.605  1.00  0.00           C  
ATOM   1042  O   GLN A 427     -25.860 -12.271   9.699  1.00  0.00           O  
ATOM   1043  CB  GLN A 427     -24.519 -10.927   6.766  1.00  0.00           C  
ATOM   1044  CG  GLN A 427     -23.742  -9.729   6.217  1.00  0.00           C  
ATOM   1045  CD  GLN A 427     -23.465  -9.894   4.721  1.00  0.00           C  
ATOM   1046  OE1 GLN A 427     -23.194 -10.977   4.230  1.00  0.00           O  
ATOM   1047  NE2 GLN A 427     -23.548  -8.762   4.028  1.00  0.00           N  
ATOM   1048  H   GLN A 427     -23.523 -11.129   9.345  1.00  0.00           H  
ATOM   1049  HA  GLN A 427     -25.702  -9.680   8.056  1.00  0.00           H  
ATOM   1050  HB2 GLN A 427     -23.854 -11.786   6.856  1.00  0.00           H  
ATOM   1051  HB3 GLN A 427     -25.307 -11.206   6.066  1.00  0.00           H  
ATOM   1052  HG2 GLN A 427     -24.311  -8.814   6.387  1.00  0.00           H  
ATOM   1053  HG3 GLN A 427     -22.801  -9.624   6.756  1.00  0.00           H  
ATOM   1054 HE21 GLN A 427     -23.774  -7.906   4.493  1.00  0.00           H  
ATOM   1055 HE22 GLN A 427     -23.383  -8.767   3.042  1.00  0.00           H  
ATOM   1056  N   LYS A 428     -27.002 -12.079   7.757  1.00  0.00           N  
ATOM   1057  CA  LYS A 428     -27.942 -13.141   8.076  1.00  0.00           C  
ATOM   1058  C   LYS A 428     -27.607 -14.379   7.242  1.00  0.00           C  
ATOM   1059  O   LYS A 428     -27.154 -14.262   6.104  1.00  0.00           O  
ATOM   1060  CB  LYS A 428     -29.381 -12.653   7.902  1.00  0.00           C  
ATOM   1061  CG  LYS A 428     -29.705 -12.417   6.425  1.00  0.00           C  
ATOM   1062  CD  LYS A 428     -29.331 -10.995   6.003  1.00  0.00           C  
ATOM   1063  CE  LYS A 428     -28.472 -11.007   4.737  1.00  0.00           C  
ATOM   1064  NZ  LYS A 428     -28.627  -9.737   3.993  1.00  0.00           N  
ATOM   1065  H   LYS A 428     -27.144 -11.642   6.869  1.00  0.00           H  
ATOM   1066  HA  LYS A 428     -27.810 -13.388   9.129  1.00  0.00           H  
ATOM   1067  HB2 LYS A 428     -30.071 -13.388   8.316  1.00  0.00           H  
ATOM   1068  HB3 LYS A 428     -29.527 -11.730   8.462  1.00  0.00           H  
ATOM   1069  HG2 LYS A 428     -29.165 -13.137   5.811  1.00  0.00           H  
ATOM   1070  HG3 LYS A 428     -30.768 -12.584   6.251  1.00  0.00           H  
ATOM   1071  HD2 LYS A 428     -30.236 -10.413   5.827  1.00  0.00           H  
ATOM   1072  HD3 LYS A 428     -28.788 -10.502   6.810  1.00  0.00           H  
ATOM   1073  HE2 LYS A 428     -27.425 -11.154   5.002  1.00  0.00           H  
ATOM   1074  HE3 LYS A 428     -28.761 -11.845   4.102  1.00  0.00           H  
ATOM   1075  HZ1 LYS A 428     -28.188  -8.997   4.501  1.00  0.00           H  
ATOM   1076  HZ2 LYS A 428     -28.199  -9.823   3.093  1.00  0.00           H  
ATOM   1077  HZ3 LYS A 428     -29.600  -9.533   3.881  1.00  0.00           H  
ATOM   1078  N   THR A 429     -27.841 -15.538   7.841  1.00  0.00           N  
ATOM   1079  CA  THR A 429     -27.570 -16.796   7.167  1.00  0.00           C  
ATOM   1080  C   THR A 429     -28.636 -17.833   7.526  1.00  0.00           C  
ATOM   1081  O   THR A 429     -28.998 -17.979   8.693  1.00  0.00           O  
ATOM   1082  CB  THR A 429     -26.150 -17.232   7.534  1.00  0.00           C  
ATOM   1083  OG1 THR A 429     -25.315 -16.290   6.867  1.00  0.00           O  
ATOM   1084  CG2 THR A 429     -25.770 -18.576   6.908  1.00  0.00           C  
ATOM   1085  H   THR A 429     -28.209 -15.624   8.766  1.00  0.00           H  
ATOM   1086  HA  THR A 429     -27.634 -16.631   6.092  1.00  0.00           H  
ATOM   1087  HB  THR A 429     -26.017 -17.255   8.616  1.00  0.00           H  
ATOM   1088  HG1 THR A 429     -24.357 -16.570   6.940  1.00  0.00           H  
ATOM   1089 HG21 THR A 429     -24.852 -18.943   7.366  1.00  0.00           H  
ATOM   1090 HG22 THR A 429     -26.572 -19.295   7.076  1.00  0.00           H  
ATOM   1091 HG23 THR A 429     -25.616 -18.447   5.837  1.00  0.00           H  
ATOM   1092  N   HIS A 430     -29.109 -18.528   6.502  1.00  0.00           N  
ATOM   1093  CA  HIS A 430     -30.126 -19.548   6.694  1.00  0.00           C  
ATOM   1094  C   HIS A 430     -30.397 -20.259   5.367  1.00  0.00           C  
ATOM   1095  O   HIS A 430     -29.889 -19.850   4.324  1.00  0.00           O  
ATOM   1096  CB  HIS A 430     -31.389 -18.945   7.313  1.00  0.00           C  
ATOM   1097  CG  HIS A 430     -32.324 -18.315   6.308  1.00  0.00           C  
ATOM   1098  ND1 HIS A 430     -31.876 -17.575   5.228  1.00  0.00           N  
ATOM   1099  CD2 HIS A 430     -33.686 -18.323   6.231  1.00  0.00           C  
ATOM   1100  CE1 HIS A 430     -32.929 -17.161   4.539  1.00  0.00           C  
ATOM   1101  NE2 HIS A 430     -34.050 -17.625   5.163  1.00  0.00           N  
ATOM   1102  H   HIS A 430     -28.809 -18.404   5.556  1.00  0.00           H  
ATOM   1103  HA  HIS A 430     -29.718 -20.266   7.405  1.00  0.00           H  
ATOM   1104  HB2 HIS A 430     -31.924 -19.726   7.853  1.00  0.00           H  
ATOM   1105  HB3 HIS A 430     -31.099 -18.192   8.045  1.00  0.00           H  
ATOM   1106  HD1 HIS A 430     -30.920 -17.386   5.005  1.00  0.00           H  
ATOM   1107  HD2 HIS A 430     -34.360 -18.819   6.930  1.00  0.00           H  
ATOM   1108  HE1 HIS A 430     -32.905 -16.556   3.633  1.00  0.00           H  
ATOM   1109  HE2 HIS A 430     -34.988 -17.514   4.833  1.00  0.00           H  
ATOM   1110  N   SER A 431     -31.197 -21.312   5.450  1.00  0.00           N  
ATOM   1111  CA  SER A 431     -31.542 -22.084   4.268  1.00  0.00           C  
ATOM   1112  C   SER A 431     -32.705 -23.028   4.581  1.00  0.00           C  
ATOM   1113  O   SER A 431     -32.592 -23.892   5.449  1.00  0.00           O  
ATOM   1114  CB  SER A 431     -30.338 -22.878   3.758  1.00  0.00           C  
ATOM   1115  OG  SER A 431     -29.409 -23.167   4.799  1.00  0.00           O  
ATOM   1116  H   SER A 431     -31.607 -21.638   6.302  1.00  0.00           H  
ATOM   1117  HA  SER A 431     -31.837 -21.349   3.519  1.00  0.00           H  
ATOM   1118  HB2 SER A 431     -30.682 -23.810   3.309  1.00  0.00           H  
ATOM   1119  HB3 SER A 431     -29.837 -22.312   2.973  1.00  0.00           H  
ATOM   1120  HG  SER A 431     -29.537 -22.529   5.559  1.00  0.00           H  
ATOM   1121  N   PRO A 432     -33.826 -22.824   3.838  1.00  0.00           N  
ATOM   1122  CA  PRO A 432     -35.009 -23.646   4.028  1.00  0.00           C  
ATOM   1123  C   PRO A 432     -34.815 -25.036   3.417  1.00  0.00           C  
ATOM   1124  O   PRO A 432     -34.963 -26.046   4.103  1.00  0.00           O  
ATOM   1125  CB  PRO A 432     -36.140 -22.865   3.378  1.00  0.00           C  
ATOM   1126  CG  PRO A 432     -35.474 -21.864   2.448  1.00  0.00           C  
ATOM   1127  CD  PRO A 432     -33.997 -21.810   2.802  1.00  0.00           C  
ATOM   1128  HA  PRO A 432     -35.175 -23.797   5.002  1.00  0.00           H  
ATOM   1129  HB2 PRO A 432     -36.806 -23.528   2.826  1.00  0.00           H  
ATOM   1130  HB3 PRO A 432     -36.745 -22.358   4.129  1.00  0.00           H  
ATOM   1131  HG2 PRO A 432     -35.606 -22.163   1.408  1.00  0.00           H  
ATOM   1132  HG3 PRO A 432     -35.929 -20.880   2.557  1.00  0.00           H  
ATOM   1133  HD2 PRO A 432     -33.373 -22.022   1.934  1.00  0.00           H  
ATOM   1134  HD3 PRO A 432     -33.712 -20.822   3.165  1.00  0.00           H  
ATOM   1135  N   ILE A 433     -34.486 -25.042   2.133  1.00  0.00           N  
ATOM   1136  CA  ILE A 433     -34.270 -26.291   1.422  1.00  0.00           C  
ATOM   1137  C   ILE A 433     -32.779 -26.636   1.449  1.00  0.00           C  
ATOM   1138  O   ILE A 433     -32.363 -27.551   2.158  1.00  0.00           O  
ATOM   1139  CB  ILE A 433     -34.858 -26.213   0.012  1.00  0.00           C  
ATOM   1140  CG1 ILE A 433     -36.358 -25.916   0.060  1.00  0.00           C  
ATOM   1141  CG2 ILE A 433     -34.551 -27.485  -0.781  1.00  0.00           C  
ATOM   1142  CD1 ILE A 433     -36.773 -25.003  -1.096  1.00  0.00           C  
ATOM   1143  H   ILE A 433     -34.368 -24.216   1.582  1.00  0.00           H  
ATOM   1144  HA  ILE A 433     -34.814 -27.069   1.957  1.00  0.00           H  
ATOM   1145  HB  ILE A 433     -34.382 -25.384  -0.512  1.00  0.00           H  
ATOM   1146 HG12 ILE A 433     -36.919 -26.849   0.010  1.00  0.00           H  
ATOM   1147 HG13 ILE A 433     -36.609 -25.444   1.010  1.00  0.00           H  
ATOM   1148 HG21 ILE A 433     -35.328 -28.226  -0.595  1.00  0.00           H  
ATOM   1149 HG22 ILE A 433     -34.519 -27.251  -1.845  1.00  0.00           H  
ATOM   1150 HG23 ILE A 433     -33.586 -27.884  -0.468  1.00  0.00           H  
ATOM   1151 HD11 ILE A 433     -37.854 -25.052  -1.227  1.00  0.00           H  
ATOM   1152 HD12 ILE A 433     -36.480 -23.977  -0.871  1.00  0.00           H  
ATOM   1153 HD13 ILE A 433     -36.281 -25.329  -2.011  1.00  0.00           H  
TER    1154      ILE A 433                                                      
ENDMDL                                                                          
MASTER      159    0    0    2    0    0    0    6  552    1    0    6          
END